N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(2,4,5-trimethylphenyl)cyclopentan-1-amine

Systemtic Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(2,4,5-trimethylphenyl)cyclopentan-1-amine Openeye Name: N-[[5-(o-tolyl)-2-pyridyl]methyl]-2-(2,4,5-trimethylphenyl)cyclopentanamine CAS Name: N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]-2-(2,4,5-trimethylphenyl)-1-cyclopentanamine IUPAC Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(2,4,5-trimethylphenyl)cyclopentan-1-amine Traditional Name: [5-(o-tolyl)-2-pyridyl]methyl-[2-(2,4,5-trimethylphenyl)cyclopentyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=CC(=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=CC(=C(C=C4C)C)C

InChI

InChI=1S/C27H32N2/c1-18-8-5-6-9-24(18)22-12-13-23(28-16-22)17-29-27-11-7-10-25(27)26-15-20(3)19(2)14-21(26)4/h5-6,8-9,12-16,25,27,29H,7,10-11,17H2,1-4H3