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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-propan-2-yl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-isopropyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-4-propan-2-ylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-propan-2-ylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-4-isopropyl-benzamide Formula: C22H28ClN2O+ MolecularWeight: 371.92352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-16(2)18-5-7-19(8-6-18)22(26)24-21-11-13-25(14-12-21)15-17-3-9-20(23)10-4-17/h3-10,16,21H,11-15H2,1-2H3,(H,24,26)/p+1