(3-chlorophenyl)methyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: (3-chlorophenyl)methyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3-chlorophenyl)methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3-chlorophenyl)methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3-chlorophenyl)methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-(3-chlorobenzyl)ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-11(18)17-7-5-14(6-8-17)16-10-12-3-2-4-13(15)9-12/h2-4,9,14,16H,5-8,10H2,1H3/p+1