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

Systemtic Name: N-(phenylmethyl)-1-pyridin-4-yl-but-3-en-1-amine Openeye Name: N-benzyl-1-(4-pyridyl)but-3-en-1-amine CAS Name: N-(phenylmethyl)-1-pyridin-4-yl-3-buten-1-amine IUPAC Name: N-benzyl-1-pyridin-4-ylbut-3-en-1-amine Traditional Name: benzyl-[1-(4-pyridyl)but-3-enyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/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