cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]azanium chloride

Systemtic Name: cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]azanium chloride Openeye Name: cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]ammonium chloride CAS Name: cyclohexyl-[2-(2-methyl-1-indolyl)ethoxysulfonyl]ammonium chloride IUPAC Name: cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]azanium chloride Traditional Name: cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]ammonium chloride Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOS(=O)(=O)[NH2+]C3CCCCC3.[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOS(=O)(=O)[NH2+]C3CCCCC3.[Cl-]

InChI

InChI=1S/C17H24N2O3S.ClH/c1-14-13-15-7-5-6-10-17(15)19(14)11-12-22-23(20,21)18-16-8-3-2-4-9-16;/h5-7,10,13,16,18H,2-4,8-9,11-12H2,1H3;1H