4-[2-(4-methylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(p-tolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(p-tolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C23H24N2/c1-16-9-11-18(12-10-16)22-20(8-4-5-15-24)21-14-13-17-6-2-3-7-19(17)23(21)25-22/h2-3,6-7,9-14,25H,4-5,8,15,24H2,1H3