1-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 2-benzyl-1-p-anisyl-guanidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19N3O/c1-20-15-9-7-14(8-10-15)12-19-16(17)18-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H3,17,18,19)