3,5-bis(aminomethyl)-4-methoxy-aniline trihydrochloride

Systemtic Name: 3,5-bis(aminomethyl)-4-methoxy-aniline trihydrochloride Openeye Name: 3,5-bis(aminomethyl)-4-methoxy-aniline trihydrochloride CAS Name: 3,5-bis(aminomethyl)-4-methoxyaniline trihydrochloride IUPAC Name: 3,5-bis(aminomethyl)-4-methoxyaniline trihydrochloride Traditional Name: [5-amino-3-(aminomethyl)-2-methoxy-benzyl]amine trihydrochloride Formula: C9H18Cl3N3O MolecularWeight: 290.61772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN)N)CN.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1CN)N)CN.Cl.Cl.Cl

InChI

InChI=1S/C9H15N3O.3ClH/c1-13-9-6(4-10)2-8(12)3-7(9)5-11;;;/h2-3H,4-5,10-12H2,1H3;3*1H