1-[3-(aminomethyl)-4-methoxy-phenyl]-2-methyl-guanidine

Systemtic Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-methyl-guanidine Openeye Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-methyl-guanidine CAS Name: 1-[3-(aminomethyl)-4-methoxyphenyl]-2-methylguanidine IUPAC Name: 1-[3-(aminomethyl)-4-methoxyphenyl]-2-methylguanidine Traditional Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-methyl-guanidine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c1-13-10(12)14-8-3-4-9(15-2)7(5-8)6-11/h3-5H,6,11H2,1-2H3,(H3,12,13,14)