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Chemical ID: 7230577
Chemical ID:
7230577
Name [?]:
1-(1-naphthyl)ethylammonium
SMILES [?]:
CC(c1cccc2c1cccc2)[NH3+]
InChi [?]:
InChI=1/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/p+1
InChi Info:
AuxInfo=1/1/N:1,11,10,5,12,6,9,4,2,7,3,8,13/rA:13cCCCCCCCCCCCCN+/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s10;s7d11;s2;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H14N+ |
All Atoms: | 27 |
Heavy Atoms: | 13 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | -30.0778 |
Area: | 334.964 |
Solvation: | -38.4519 |
Coulombic: | 40.0729 |
Bond Count [?]
All: | 14 |
Single: | 9 |
Double: | 5 |
Rotors: | 1 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.94 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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