N-[1-(phenylmethyl)piperidin-3-yl]pyrimidin-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-3-yl]pyrimidin-2-amine Openeye Name: N-(1-benzyl-3-piperidyl)pyrimidin-2-amine CAS Name: N-[1-(phenylmethyl)-3-piperidinyl]-2-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-3-yl)pyrimidin-2-amine Traditional Name: (1-benzyl-3-piperidyl)-(2-pyrimidyl)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C16H20N4/c1-2-6-14(7-3-1)12-20-11-4-8-15(13-20)19-16-17-9-5-10-18-16/h1-3,5-7,9-10,15H,4,8,11-13H2,(H,17,18,19)