1-[(4-methoxyphenyl)methyl]-1,2-dimethyl-guanidine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2-dimethyl-guanidine Openeye Name: 1-[(4-methoxyphenyl)methyl]-1,2-dimethyl-guanidine CAS Name: 1-[(4-methoxyphenyl)methyl]-1,2-dimethylguanidine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2-dimethylguanidine Traditional Name: 1,2-dimethyl-1-p-anisyl-guanidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CN=C(N)N(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H17N3O/c1-13-11(12)14(2)8-9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H2,12,13)