N-(phenylmethyl)-N-pyrrol-1-yl-pyridin-4-amine hydrochloride

Systemtic Name: N-(phenylmethyl)-N-pyrrol-1-yl-pyridin-4-amine hydrochloride Openeye Name: N-benzyl-N-pyrrol-1-yl-pyridin-4-amine hydrochloride CAS Name: N-(phenylmethyl)-N-(1-pyrrolyl)-4-pyridinamine hydrochloride IUPAC Name: N-benzyl-N-pyrrol-1-ylpyridin-4-amine hydrochloride Traditional Name: benzyl-(4-pyridyl)-pyrrol-1-yl-amine hydrochloride Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=NC=C2)N3C=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=NC=C2)N3C=CC=C3.Cl

InChI

InChI=1S/C16H15N3.ClH/c1-2-6-15(7-3-1)14-19(18-12-4-5-13-18)16-8-10-17-11-9-16;/h1-13H,14H2;1H