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

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclopentanecarboxamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidin-1-iumyl]cyclopentanecarboxamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)piperidin-1-ium-3-yl]cyclopentanecarboxamide Formula: C18H26ClN2O+ MolecularWeight: 321.86484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCC[NH+](C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N[C@H]2CCC[NH+](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H25ClN2O/c19-16-9-7-14(8-10-16)12-21-11-3-6-17(13-21)20-18(22)15-4-1-2-5-15/h7-10,15,17H,1-6,11-13H2,(H,20,22)/p+1/t17-/m0/s1