1-(5-methoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: 1-(5-methoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine Openeye Name: 1-(5-methoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: 1-(5-methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine IUPAC Name: 1-(5-methoxypyridin-3-yl)-N-methylpent-4-en-2-amine Traditional Name: 1-[(5-methoxy-3-pyridyl)methyl]but-3-enyl-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC=C)CC1=CC(=CN=C1)OC

Isomeric SMILES

CNC(CC=C)CC1=CC(=CN=C1)OC

InChI

InChI=1S/C12H18N2O/c1-4-5-11(13-2)6-10-7-12(15-3)9-14-8-10/h4,7-9,11,13H,1,5-6H2,2-3H3