(2S)-N-(2-ethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperidin-1-ium-1-yl)-N-o-phenetyl-propionamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-27-22-12-8-7-11-21(22)24-23(26)18(2)25-15-13-20(14-16-25)17-19-9-5-4-6-10-19/h4-12,18,20H,3,13-17H2,1-2H3,(H,24,26)/p+1/t18-/m0/s1