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

Systemtic Name: (2-chlorophenyl)methyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(2-chlorophenyl)methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(2-chlorophenyl)methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-(2-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=C2Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=CC=CC=C2Cl

InChI

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