2-[(phenylmethyl)-(quinolin-3-ylmethyl)amino]ethanenitrile dihydrochloride

Systemtic Name: 2-[(phenylmethyl)-(quinolin-3-ylmethyl)amino]ethanenitrile dihydrochloride Openeye Name: 2-[benzyl(3-quinolylmethyl)amino]acetonitrile dihydrochloride CAS Name: 2-[(phenylmethyl)-(3-quinolinylmethyl)amino]acetonitrile dihydrochloride IUPAC Name: 2-[benzyl(quinolin-3-ylmethyl)amino]acetonitrile dihydrochloride Traditional Name: 2-[benzyl(3-quinolylmethyl)amino]acetonitrile dihydrochloride Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#N)CC2=CC3=CC=CC=C3N=C2.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#N)CC2=CC3=CC=CC=C3N=C2.Cl.Cl

InChI

InChI=1S/C19H17N3.2ClH/c20-10-11-22(14-16-6-2-1-3-7-16)15-17-12-18-8-4-5-9-19(18)21-13-17;;/h1-9,12-13H,11,14-15H2;2*1H