Chemical ID: 7108202

CCn1c2ccccc2c3c1ccc(c3)CNC
Chemical ID:
7108202
Name [?]:
1-(9-ethylcarbazol-3-yl)-N-methyl-methanamine
SMILES [?]:
CCn1c2ccccc2c3c1ccc(c3)CNC
InChi [?]:
InChI=1/C16H18N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-10,17H,3,11H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,18,2,7,6,8,5,13,12,15,16,14,9,10,4,11,17,3/rA:18nCCNCCCCCCCCCCCCCNC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s3s10;d11;s12;d13;d10s14;s14;s16;s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H18N2
All Atoms:36
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.15753
Area:435.024
Solvation:-1.71807
Coulombic:-16.6483
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:238.328
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.77
LogP (Chemaxon):3.96

Name Annotations

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Descriptor Annotations

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