N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Systemtic Name: N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: benzyl-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=NC1)C2=CC=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-2-7-14(8-3-1)13-20-16-10-5-4-9-15(16)17-18-11-6-12-19-17/h1-5,7-10,20H,6,11-13H2,(H,18,19)