2-(phenylmethyl)-1,2,3,4-tetrahydropyrimidine

Systemtic Name: 2-(phenylmethyl)-1,2,3,4-tetrahydropyrimidine Openeye Name: 2-benzyl-1,2,3,4-tetrahydropyrimidine CAS Name: 2-(phenylmethyl)-1,2,3,4-tetrahydropyrimidine IUPAC Name: 2-benzyl-1,2,3,4-tetrahydropyrimidine Traditional Name: 2-benzyl-1,2,3,4-tetrahydropyrimidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(N1)CC2=CC=CC=C2

Isomeric SMILES

C1C=CNC(N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-7,11-13H,8-9H2