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

Systemtic Name: 4-[2-(2,4-dimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethylphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C24H26N2 MolecularWeight: 342.47664

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2/c1-16-10-12-19(17(2)15-16)23-21(9-5-6-14-25)22-13-11-18-7-3-4-8-20(18)24(22)26-23/h3-4,7-8,10-13,15,26H,5-6,9,14,25H2,1-2H3