2-[[3-chloranyl-4-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-chloranyl-4-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-chloro-4-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-chloro-4-[[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-chloro-4-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]oxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-chloro-4-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C23H33ClN3O3+ MolecularWeight: 434.97942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCC=CC3)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)[C@H]3CCC=CC3)Cl

InChI

InChI=1S/C23H32ClN3O3/c1-26(2)15-12-25-22(28)18-8-9-21(20(24)16-18)30-19-10-13-27(14-11-19)23(29)17-6-4-3-5-7-17/h3-4,8-9,16-17,19H,5-7,10-15H2,1-2H3,(H,25,28)/p+1/t17-/m1/s1