(E)-4-(5-methoxy-6-methyl-pyridin-3-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-4-(5-methoxy-6-methyl-pyridin-3-yl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-(5-methoxy-6-methyl-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-4-(5-methoxy-6-methyl-3-pyridinyl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(5-methoxy-6-methylpyridin-3-yl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-(5-methoxy-6-methyl-3-pyridyl)but-3-enyl]-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C=CCCNC)OC

Isomeric SMILES

CC1=C(C=C(C=N1)/C=C/CCNC)OC

InChI

InChI=1S/C12H18N2O/c1-10-12(15-3)8-11(9-14-10)6-4-5-7-13-2/h4,6,8-9,13H,5,7H2,1-3H3/b6-4+