(2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine

Systemtic Name: (2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine Openeye Name: (2S)-3-(5-isopropoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: (2S)-N-methyl-3-(5-propan-2-yloxy-3-pyridinyl)-4-penten-2-amine IUPAC Name: (2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine Traditional Name: [(1S)-2-(5-isopropoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C=C)C1=CC(=CN=C1)OC(C)C)NC

InChI

InChI=1S/C14H22N2O/c1-6-14(11(4)15-5)12-7-13(9-16-8-12)17-10(2)3/h6-11,14-15H,1H2,2-5H3/t11-,14?/m0/s1