1-methyl-3-(4-methylphenyl)-1-oxidanyl-2-(phenylmethyl)guanidine

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-oxidanyl-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-hydroxy-1-methyl-3-(p-tolyl)guanidine CAS Name: 1-hydroxy-1-methyl-3-(4-methylphenyl)-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-hydroxy-1-methyl-3-(4-methylphenyl)guanidine Traditional Name: 2-benzyl-1-hydroxy-1-methyl-3-(p-tolyl)guanidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)N(C)O

InChI

InChI=1S/C16H19N3O/c1-13-8-10-15(11-9-13)18-16(19(2)20)17-12-14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,17,18)