N,N-dimethyl-1-(3,4,5-trimethylbenzo[g]indol-1-yl)propan-2-amine

Systemtic Name: N,N-dimethyl-1-(3,4,5-trimethylbenzo[g]indol-1-yl)propan-2-amine Openeye Name: N,N-dimethyl-1-(3,4,5-trimethylbenzo[g]indol-1-yl)propan-2-amine CAS Name: N,N-dimethyl-1-(3,4,5-trimethyl-1-benzo[g]indolyl)-2-propanamine IUPAC Name: N,N-dimethyl-1-(3,4,5-trimethylbenzo[g]indol-1-yl)propan-2-amine Traditional Name: dimethyl-[1-methyl-2-(3,4,5-trimethylbenz[g]indol-1-yl)ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=C(C3=CC=CC=C32)C)C)CC(C)N(C)C

Isomeric SMILES

CC1=CN(C2=C1C(=C(C3=CC=CC=C32)C)C)CC(C)N(C)C

InChI

InChI=1S/C20H26N2/c1-13-11-22(12-14(2)21(5)6)20-18-10-8-7-9-17(18)15(3)16(4)19(13)20/h7-11,14H,12H2,1-6H3