2-(2-chloranyl-6-methyl-phenoxy)ethyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)ethyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[2-(2-chloro-6-methyl-phenoxy)ethyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[2-(2-chloro-6-methylphenoxy)ethyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[2-(2-chloro-6-methylphenoxy)ethyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[2-(2-chloro-6-methyl-phenoxy)ethyl]ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC[NH2+]C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC[NH2+]C2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23ClN2O2/c1-12-4-3-5-15(17)16(12)21-11-8-18-14-6-9-19(10-7-14)13(2)20/h3-5,14,18H,6-11H2,1-2H3/p+1