N-(phenylmethyl)-1-pyridin-4-yl-but-3-en-1-amine hydrochloride

Systemtic Name: N-(phenylmethyl)-1-pyridin-4-yl-but-3-en-1-amine hydrochloride Openeye Name: N-benzyl-1-(4-pyridyl)but-3-en-1-amine hydrochloride CAS Name: N-(phenylmethyl)-1-pyridin-4-yl-3-buten-1-amine hydrochloride IUPAC Name: N-benzyl-1-pyridin-4-ylbut-3-en-1-amine hydrochloride Traditional Name: benzyl-[1-(4-pyridyl)but-3-enyl]amine hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=NC=C1)NCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCC(C1=CC=NC=C1)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H18N2.ClH/c1-2-6-16(15-9-11-17-12-10-15)18-13-14-7-4-3-5-8-14;/h2-5,7-12,16,18H,1,6,13H2;1H