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

Systemtic Name: 1-(4-methylphenyl)-3-oxidanyl-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-hydroxy-3-(p-tolyl)guanidine CAS Name: 1-hydroxy-3-(4-methylphenyl)-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-hydroxy-3-(4-methylphenyl)guanidine Traditional Name: 2-benzyl-1-hydroxy-3-(p-tolyl)guanidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NO

InChI

InChI=1S/C15H17N3O/c1-12-7-9-14(10-8-12)17-15(18-19)16-11-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H2,16,17,18)