(3S)-N-(4-phenoxyphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(4-phenoxyphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(4-phenoxyphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(4-phenoxyphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-phenoxyphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(4-phenoxyphenyl)piperidin-1-ium-3-carboxamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(14-5-4-12-19-13-14)20-15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14,19H,4-5,12-13H2,(H,20,21)/p+1/t14-/m0/s1