N2-(4,4-diphenylcyclopent-2-en-1-yl)-N1,2-dimethyl-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: N2-(4,4-diphenylcyclopent-2-en-1-yl)-N1,2-dimethyl-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: N1-benzyl-N2-(4,4-diphenylcyclopent-2-en-1-yl)-N1,2-dimethyl-propane-1,2-diamine CAS Name: N2-(4,4-diphenyl-1-cyclopent-2-enyl)-N1,2-dimethyl-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-benzyl-2-N-(4,4-diphenylcyclopent-2-en-1-yl)-1-N,2-dimethylpropane-1,2-diamine Traditional Name: benzyl-[2-[(4,4-diphenylcyclopent-2-en-1-yl)amino]-2-methyl-propyl]-methyl-amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)CC1=CC=CC=C1)NC2CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CN(C)CC1=CC=CC=C1)NC2CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2/c1-28(2,23-31(3)22-24-13-7-4-8-14-24)30-27-19-20-29(21-27,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20,27,30H,21-23H2,1-3H3