5-(2-methylphenyl)-N-[[2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentyl]methyl]pyridin-2-amine

Systemtic Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentyl]methyl]pyridin-2-amine Openeye Name: 5-(o-tolyl)-N-[[2-(3,6,7-trimethyl-2-naphthyl)cyclopentyl]methyl]pyridin-2-amine CAS Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethyl-2-naphthalenyl)cyclopentyl]methyl]-2-pyridinamine IUPAC Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentyl]methyl]pyridin-2-amine Traditional Name: [5-(o-tolyl)-2-pyridyl]-[[2-(3,6,7-trimethyl-2-naphthyl)cyclopentyl]methyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)NCC3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)NCC3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

InChI

InChI=1S/C31H34N2/c1-20-8-5-6-10-28(20)25-12-13-31(33-19-25)32-18-24-9-7-11-29(24)30-17-27-15-22(3)21(2)14-26(27)16-23(30)4/h5-6,8,10,12-17,19,24,29H,7,9,11,18H2,1-4H3,(H,32,33)