[(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C19H35N4O3S+ MolecularWeight: 399.5712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H34N4O3S/c1-21(2)16-9-11-22(14-16)15-17-13-20-19(23(17)10-6-12-26-3)27(24,25)18-7-4-5-8-18/h13,16,18H,4-12,14-15H2,1-3H3/p+1/t16-/m0/s1