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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15-4-2-3-5-19(15)20(24)22-18-10-12-23(13-11-18)14-16-6-8-17(21)9-7-16/h2-9,18H,10-14H2,1H3,(H,22,24)/p+1