6-(phenylmethyl)-1,2-dihydropyrimidin-2-amine

Systemtic Name: 6-(phenylmethyl)-1,2-dihydropyrimidin-2-amine Openeye Name: 6-benzyl-1,2-dihydropyrimidin-2-amine CAS Name: 6-(phenylmethyl)-1,2-dihydropyrimidin-2-amine IUPAC Name: 6-benzyl-1,2-dihydropyrimidin-2-amine Traditional Name: (6-benzyl-1,2-dihydropyrimidin-2-yl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=NC(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=NC(N2)N

InChI

InChI=1S/C11H13N3/c12-11-13-7-6-10(14-11)8-9-4-2-1-3-5-9/h1-7,11,14H,8,12H2