3-(4-methoxyphenyl)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[(3R)-3-piperidin-1-iumyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propionamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-4-13(5-8-15)6-9-16(19)18-12-14-3-2-10-17-11-14/h4-5,7-8,14,17H,2-3,6,9-12H2,1H3,(H,18,19)/p+1/t14-/m0/s1