[2-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine

Systemtic Name: [2-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Openeye Name: [2-(o-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine CAS Name: [2-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine IUPAC Name: [2-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Traditional Name: [2-(o-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylamine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(CCC3)C(=N2)CN

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(CCC3)C(=N2)CN

InChI

InChI=1S/C15H17N3/c1-10-5-2-3-6-11(10)15-17-13-8-4-7-12(13)14(9-16)18-15/h2-3,5-6H,4,7-9,16H2,1H3