1-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-guanidine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-guanidine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-guanidine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-2-methylguanidine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-2-methylguanidine Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)-2-methyl-guanidine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-18-16(17)19-13-8-9-14(20-2)15(10-13)21-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H3,17,18,19)