N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidin-1-iumyl]cyclobutanecarboxamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)piperidin-1-ium-3-yl]cyclobutanecarboxamide Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCC[NH+](C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=C(C=C2)Cl)NC(=O)C3CCC3

InChI

InChI=1S/C17H23ClN2O/c18-15-8-6-13(7-9-15)11-20-10-2-5-16(12-20)19-17(21)14-3-1-4-14/h6-9,14,16H,1-5,10-12H2,(H,19,21)/p+1/t16-/m0/s1