3-(aminomethyl)-4-methoxy-aniline dihydrochloride

Systemtic Name: 3-(aminomethyl)-4-methoxy-aniline dihydrochloride Openeye Name: 3-(aminomethyl)-4-methoxy-aniline dihydrochloride CAS Name: 3-(aminomethyl)-4-methoxyaniline dihydrochloride IUPAC Name: 3-(aminomethyl)-4-methoxyaniline dihydrochloride Traditional Name: (5-amino-2-methoxy-benzyl)amine dihydrochloride Formula: C8H14Cl2N2O MolecularWeight: 225.11556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN.Cl.Cl

InChI

InChI=1S/C8H12N2O.2ClH/c1-11-8-3-2-7(10)4-6(8)5-9;;/h2-4H,5,9-10H2,1H3;2*1H