(E)-5-(5-cyclohexyloxypyridin-3-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-(5-cyclohexyloxypyridin-3-yl)-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-[5-(cyclohexoxy)-3-pyridyl]-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-(5-cyclohexyloxy-3-pyridinyl)-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-(5-cyclohexyloxypyridin-3-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-[5-(cyclohexoxy)-3-pyridyl]-1-methyl-but-3-enyl]-methyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CN=C1)OC2CCCCC2)NC

Isomeric SMILES

CC(C/C=C/C1=CC(=CN=C1)OC2CCCCC2)NC

InChI

InChI=1S/C17H26N2O/c1-14(18-2)7-6-8-15-11-17(13-19-12-15)20-16-9-4-3-5-10-16/h6,8,11-14,16,18H,3-5,7,9-10H2,1-2H3/b8-6+