(2S)-N-(4-chlorophenyl)-2-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carboxamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carboxamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carboxamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[2-(4-morpholin-4-iumyl)ethyl]-1-piperidinecarboxamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carboxamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carboxamide Formula: C18H27ClN3O2+ MolecularWeight: 352.87888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC[NH+]2CCOCC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC[NH+]2CCOCC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN3O2/c19-15-4-6-16(7-5-15)20-18(23)22-9-2-1-3-17(22)8-10-21-11-13-24-14-12-21/h4-7,17H,1-3,8-14H2,(H,20,23)/p+1/t17-/m0/s1