(2R)-N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17(23-14-6-3-7-15-23)21(24)22-19-10-12-20(13-11-19)25-16-18-8-4-2-5-9-18/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,22,24)/p+1/t17-/m1/s1