N-(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine Openeye Name: N-benzyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine CAS Name: N-(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinamine IUPAC Name: N-benzyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine Traditional Name: benzyl-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=C(N=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=NC1)C2=C(N=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4/c1-2-6-13(7-3-1)12-20-16-14(8-4-9-17-16)15-18-10-5-11-19-15/h1-4,6-9H,5,10-12H2,(H,17,20)(H,18,19)