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

Systemtic Name: 4-[3-(4-azanylbutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

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

InChI

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