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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3S)-3-piperidin-1-iumyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCC[NH2+]C2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-4-12(5-8-14)6-9-15(18)17-13-3-2-10-16-11-13/h4-5,7-8,13,16H,2-3,6,9-11H2,1H3,(H,17,18)/p+1/t13-/m0/s1