2-(4-methylpyrimidin-2-yl)-1-[3-(phenylmethyl)phenyl]guanidine

Systemtic Name: 2-(4-methylpyrimidin-2-yl)-1-[3-(phenylmethyl)phenyl]guanidine Openeye Name: 1-(3-benzylphenyl)-2-(4-methylpyrimidin-2-yl)guanidine CAS Name: 2-(4-methyl-2-pyrimidinyl)-1-[3-(phenylmethyl)phenyl]guanidine IUPAC Name: 1-(3-benzylphenyl)-2-(4-methylpyrimidin-2-yl)guanidine Traditional Name: 1-(3-benzylphenyl)-2-(4-methylpyrimidin-2-yl)guanidine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N=C(N)NC2=CC=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)/N=C(\N)/NC2=CC=CC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5/c1-14-10-11-21-19(22-14)24-18(20)23-17-9-5-8-16(13-17)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H3,20,21,22,23,24)