(E)-N-methyl-4-[5-(2-methylpropoxy)pyridin-3-yl]but-3-en-1-amine

Systemtic Name: (E)-N-methyl-4-[5-(2-methylpropoxy)pyridin-3-yl]but-3-en-1-amine Openeye Name: (E)-4-(5-isobutoxy-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-N-methyl-4-[5-(2-methylpropoxy)-3-pyridinyl]-3-buten-1-amine IUPAC Name: (E)-N-methyl-4-[5-(2-methylpropoxy)pyridin-3-yl]but-3-en-1-amine Traditional Name: [(E)-4-(5-isobutoxy-3-pyridyl)but-3-enyl]-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CN=CC(=C1)C=CCCNC

Isomeric SMILES

CC(C)COC1=CN=CC(=C1)/C=C/CCNC

InChI

InChI=1S/C14H22N2O/c1-12(2)11-17-14-8-13(9-16-10-14)6-4-5-7-15-3/h4,6,8-10,12,15H,5,7,11H2,1-3H3/b6-4+