1-methyl-N-(phenylmethyl)perimidin-2-amine

Systemtic Name: 1-methyl-N-(phenylmethyl)perimidin-2-amine Openeye Name: N-benzyl-1-methyl-perimidin-2-amine CAS Name: 1-methyl-N-(phenylmethyl)-2-perimidinamine IUPAC Name: N-benzyl-1-methylperimidin-2-amine Traditional Name: benzyl-(1-methylperimidin-2-yl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC3=C2C(=CC=C3)N=C1NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC3=C2C(=CC=C3)N=C1NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3/c1-22-17-12-6-10-15-9-5-11-16(18(15)17)21-19(22)20-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,20,21)