1,1-bis[(2-methoxyphenyl)methyl]guanidine

Systemtic Name: 1,1-bis[(2-methoxyphenyl)methyl]guanidine Openeye Name: 1,1-bis[(2-methoxyphenyl)methyl]guanidine CAS Name: 1,1-bis[(2-methoxyphenyl)methyl]guanidine IUPAC Name: 1,1-bis[(2-methoxyphenyl)methyl]guanidine Traditional Name: 1,1-bis(o-anisyl)guanidine Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CC=C2OC)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CC=C2OC)C(=N)N

InChI

InChI=1S/C17H21N3O2/c1-21-15-9-5-3-7-13(15)11-20(17(18)19)12-14-8-4-6-10-16(14)22-2/h3-10H,11-12H2,1-2H3,(H3,18,19)