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Chemical ID: 7529571
Chemical ID:
7529571
Name [?]:
2-(4-methoxy-1-naphthyl)ethanamine
SMILES [?]:
COc1ccc(c2c1cccc2)CCN
InChi [?]:
InChI=1/C13H15NO/c1-15-13-7-6-10(8-9-14)11-4-2-3-5-12(11)13/h2-7H,8-9,14H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,10,12,9,5,4,13,14,6,7,8,3,15,2/rA:15nCOCCCCCCCCCCCCN/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s10;s7d11;s6;s13;s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H15NO |
All Atoms: | 30 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.17372 |
Area: | 378.939 |
Solvation: | -2.29976 |
Coulombic: | -21.6058 |
Bond Count [?]
All: | 16 |
Single: | 11 |
Double: | 5 |
Rotors: | 3 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.48 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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