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

Systemtic Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentyl]methyl]pyrimidin-2-amine Openeye Name: 5-(o-tolyl)-N-[[2-(3,6,7-trimethyl-2-naphthyl)cyclopentyl]methyl]pyrimidin-2-amine CAS Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethyl-2-naphthalenyl)cyclopentyl]methyl]-2-pyrimidinamine IUPAC Name: 5-(2-methylphenyl)-N-[[2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentyl]methyl]pyrimidin-2-amine Traditional Name: [5-(o-tolyl)pyrimidin-2-yl]-[[2-(3,6,7-trimethyl-2-naphthyl)cyclopentyl]methyl]amine Formula: C30H33N3 MolecularWeight: 435.60312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3/c1-19-8-5-6-10-27(19)26-17-32-30(33-18-26)31-16-23-9-7-11-28(23)29-15-25-13-21(3)20(2)12-24(25)14-22(29)4/h5-6,8,10,12-15,17-18,23,28H,7,9,11,16H2,1-4H3,(H,31,32,33)