3-[3-(4-azanylbutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(4-azanylbutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-1H-benz[g]indol-2-yl]phenyl]-dimethyl-amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H27N3/c1-27(2)19-10-7-9-18(16-19)23-21(12-5-6-15-25)22-14-13-17-8-3-4-11-20(17)24(22)26-23/h3-4,7-11,13-14,16,26H,5-6,12,15,25H2,1-2H3