(4-chloranyl-2,5-dimethoxy-phenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chloranyl-2,5-dimethoxy-phenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chloro-2,5-dimethoxy-phenyl)-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (4-chloro-2,5-dimethoxyphenyl)-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]ammonium IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]azanium Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]ammonium Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H23ClN2O3/c1-11-5-4-6-19(10-11)16(20)9-18-13-8-14(21-2)12(17)7-15(13)22-3/h7-8,11,18H,4-6,9-10H2,1-3H3/p+1/t11-/m0/s1