3-[[(phenylmethyl)amino]methyl]pyridin-4-amine dihydrochloride

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]pyridin-4-amine dihydrochloride Openeye Name: 3-[(benzylamino)methyl]pyridin-4-amine dihydrochloride CAS Name: 3-[[(phenylmethyl)amino]methyl]-4-pyridinamine dihydrochloride IUPAC Name: 3-[(benzylamino)methyl]pyridin-4-amine dihydrochloride Traditional Name: (4-amino-3-pyridyl)methyl-benzyl-amine dihydrochloride Formula: C13H17Cl2N3 MolecularWeight: 286.20018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CN=C2)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CN=C2)N.Cl.Cl

InChI

InChI=1S/C13H15N3.2ClH/c14-13-6-7-15-9-12(13)10-16-8-11-4-2-1-3-5-11;;/h1-7,9,16H,8,10H2,(H2,14,15);2*1H