(E)-N-methyl-5-(5-phenoxypyridin-3-yl)pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-(5-phenoxypyridin-3-yl)pent-4-en-2-amine Openeye Name: (E)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine CAS Name: (E)-N-methyl-5-(5-phenoxy-3-pyridinyl)-4-penten-2-amine IUPAC Name: (E)-N-methyl-5-(5-phenoxypyridin-3-yl)pent-4-en-2-amine Traditional Name: methyl-[(E)-1-methyl-4-(5-phenoxy-3-pyridyl)but-3-enyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CN=C1)OC2=CC=CC=C2)NC

Isomeric SMILES

CC(C/C=C/C1=CC(=CN=C1)OC2=CC=CC=C2)NC

InChI

InChI=1S/C17H20N2O/c1-14(18-2)7-6-8-15-11-17(13-19-12-15)20-16-9-4-3-5-10-16/h3-6,8-14,18H,7H2,1-2H3/b8-6+