1-[(2-chlorophenyl)methyl]-N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1S)-1-methylbutyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-pentan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1S)-1-methylbutyl]piperidin-1-ium-4-carboxamide Formula: C18H28ClN2O+ MolecularWeight: 323.88072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC[NH+](CC1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)C1CC[NH+](CC1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O/c1-3-6-14(2)20-18(22)15-9-11-21(12-10-15)13-16-7-4-5-8-17(16)19/h4-5,7-8,14-15H,3,6,9-13H2,1-2H3,(H,20,22)/p+1/t14-/m0/s1