2-[[3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]-methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]oxybenzoyl]-methylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl-dimethyl-ammonium Formula: C24H36N3O3+ MolecularWeight: 414.56094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-25(2)16-17-26(3)23(28)20-10-7-11-22(18-20)30-21-12-14-27(15-13-21)24(29)19-8-5-4-6-9-19/h4-5,7,10-11,18-19,21H,6,8-9,12-17H2,1-3H3/p+1/t19-/m1/s1