N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]pyrimidin-2-amine CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2-pyrimidinamine IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Traditional Name: [1-(3-methylbenzyl)-4-piperidyl]-(2-pyrimidyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC3=NC=CC=N3

InChI

InChI=1S/C17H22N4/c1-14-4-2-5-15(12-14)13-21-10-6-16(7-11-21)20-17-18-8-3-9-19-17/h2-5,8-9,12,16H,6-7,10-11,13H2,1H3,(H,18,19,20)