4-[2-(2,4,6-trimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4,6-trimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4,6-trimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4,6-trimethylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4,6-trimethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-(2-mesityl-1H-benz[g]indol-3-yl)butylamine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2/c1-16-14-17(2)23(18(3)15-16)25-21(10-6-7-13-26)22-12-11-19-8-4-5-9-20(19)24(22)27-25/h4-5,8-9,11-12,14-15,27H,6-7,10,13,26H2,1-3H3