4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-pyrimidin-2-amine CAS Name: 4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxypyrimidin-2-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(4-methoxypyrimidin-2-yl)amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O/c1-21-15-7-9-17-16(19-15)18-14-8-10-20(12-14)11-13-5-3-2-4-6-13/h2-7,9,14H,8,10-12H2,1H3,(H,17,18,19)