[2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine

Systemtic Name: [2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Openeye Name: [2-(m-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine CAS Name: [2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine IUPAC Name: [2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Traditional Name: [2-(m-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(=C1)C2=NC3=C(CCC3)C(=N2)CN

Isomeric SMILES

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

InChI

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