[1-(3-chlorophenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-ethyl-azanium

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-ethyl-azanium Openeye Name: [1-(3-chlorobenzoyl)-4-hydroxy-4-piperidyl]methyl-ethyl-ammonium CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-hydroxy-4-piperidinyl]methyl-ethylammonium IUPAC Name: [1-(3-chlorobenzoyl)-4-hydroxypiperidin-4-yl]methyl-ethylazanium Traditional Name: [1-(3-chlorobenzoyl)-4-hydroxy-4-piperidyl]methyl-ethyl-ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H21ClN2O2/c1-2-17-11-15(20)6-8-18(9-7-15)14(19)12-4-3-5-13(16)10-12/h3-5,10,17,20H,2,6-9,11H2,1H3/p+1