N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(isopropoxymethyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-4-(isopropoxymethyl)benzamide Formula: C23H30ClN2O2+ MolecularWeight: 401.9495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)28-16-19-3-7-20(8-4-19)23(27)25-22-11-13-26(14-12-22)15-18-5-9-21(24)10-6-18/h3-10,17,22H,11-16H2,1-2H3,(H,25,27)/p+1