N-[(2-methylcyclopentyl)methyl]-1,2-diphenyl-N'-[(2-phenylcyclopentyl)methyl]ethane-1,2-diamine

Systemtic Name: N-[(2-methylcyclopentyl)methyl]-1,2-diphenyl-N'-[(2-phenylcyclopentyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-methylcyclopentyl)methyl]-1,2-diphenyl-N'-[(2-phenylcyclopentyl)methyl]ethane-1,2-diamine CAS Name: N-[(2-methylcyclopentyl)methyl]-1,2-diphenyl-N'-[(2-phenylcyclopentyl)methyl]ethane-1,2-diamine IUPAC Name: N-[(2-methylcyclopentyl)methyl]-1,2-diphenyl-N'-[(2-phenylcyclopentyl)methyl]ethane-1,2-diamine Traditional Name: [1,2-diphenyl-2-[(2-phenylcyclopentyl)methylamino]ethyl]-[(2-methylcyclopentyl)methyl]amine Formula: C33H42N2 MolecularWeight: 466.69998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC4CCCC4C5=CC=CC=C5

Isomeric SMILES

CC1CCCC1CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C33H42N2/c1-25-13-11-20-29(25)23-34-32(27-16-7-3-8-17-27)33(28-18-9-4-10-19-28)35-24-30-21-12-22-31(30)26-14-5-2-6-15-26/h2-10,14-19,25,29-35H,11-13,20-24H2,1H3