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

Systemtic Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-propyl-guanidine dihydrochloride Openeye Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-propyl-guanidine dihydrochloride CAS Name: 1-[3-(aminomethyl)-4-methoxyphenyl]-2-propylguanidine dihydrochloride IUPAC Name: 1-[3-(aminomethyl)-4-methoxyphenyl]-2-propylguanidine dihydrochloride Traditional Name: 1-[3-(aminomethyl)-4-methoxy-phenyl]-2-propyl-guanidine dihydrochloride Formula: C12H22Cl2N4O MolecularWeight: 309.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC1=CC(=C(C=C1)OC)CN.Cl.Cl

Isomeric SMILES

CCCN=C(N)NC1=CC(=C(C=C1)OC)CN.Cl.Cl

InChI

InChI=1S/C12H20N4O.2ClH/c1-3-6-15-12(14)16-10-4-5-11(17-2)9(7-10)8-13;;/h4-5,7H,3,6,8,13H2,1-2H3,(H3,14,15,16);2*1H