(3-chloranyl-4-methoxy-phenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-keto-2-(4-methylpiperidino)ethyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)Cl

InChI

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