(E)-N-methyl-4-(5-phenylmethoxypyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-N-methyl-4-(5-phenylmethoxypyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(5-benzyloxy-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-N-methyl-4-(5-phenylmethoxy-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-N-methyl-4-(5-phenylmethoxypyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(5-benzoxy-3-pyridyl)but-3-enyl]-methyl-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=CN=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNCC/C=C/C1=CC(=CN=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-18-10-6-5-9-16-11-17(13-19-12-16)20-14-15-7-3-2-4-8-15/h2-5,7-9,11-13,18H,6,10,14H2,1H3/b9-5+