N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentan-1-amine

Systemtic Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentan-1-amine Openeye Name: N-[[5-(o-tolyl)-2-pyridyl]methyl]-2-(3,6,7-trimethyl-2-naphthyl)cyclopentanamine CAS Name: N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]-2-(3,6,7-trimethyl-2-naphthalenyl)-1-cyclopentanamine IUPAC Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentan-1-amine Traditional Name: [5-(o-tolyl)-2-pyridyl]methyl-[2-(3,6,7-trimethyl-2-naphthyl)cyclopentyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

InChI

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