[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Openeye Name: [1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: [1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-[(3R)-3-methyl-1-piperidinyl]methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Traditional Name: [1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-[(3R)-3-methylpiperidino]methanone Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN2O/c1-15-3-2-10-22(13-15)19(23)17-8-11-21(12-9-17)14-16-4-6-18(20)7-5-16/h4-7,15,17H,2-3,8-14H2,1H3/p+1/t15-/m1/s1