N-cyclopentyl-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: cyclopentyl-[2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCCC4

InChI

InChI=1S/C19H23N3/c1-13-9-11-14(12-10-13)18-21-17-8-4-7-16(17)19(22-18)20-15-5-2-3-6-15/h9-12,15H,2-8H2,1H3,(H,20,21,22)