2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCC[NH+](C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-22-13-11-20(12-14-22)17-23(26)24-21-10-6-16-25(18-21)15-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-14,21H,5-6,9-10,15-18H2,1H3,(H,24,26)/p+1/t21-/m0/s1