(E)-N-methyl-4-(6-propan-2-yloxypyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-N-methyl-4-(6-propan-2-yloxypyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(6-isopropoxy-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-N-methyl-4-(6-propan-2-yloxy-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-N-methyl-4-(6-propan-2-yloxypyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(6-isopropoxy-3-pyridyl)but-3-enyl]-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C=CCCNC

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)/C=C/CCNC

InChI

InChI=1S/C13H20N2O/c1-11(2)16-13-8-7-12(10-15-13)6-4-5-9-14-3/h4,6-8,10-11,14H,5,9H2,1-3H3/b6-4+