4-methoxy-N-methyl-N-(phenylmethyl)-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride

Systemtic Name: 4-methoxy-N-methyl-N-(phenylmethyl)-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride Openeye Name: N-benzyl-8-methoxy-N-methyl-4-pyrrolidin-1-ium-1-yl-tetralin-5-sulfonamide chloride CAS Name: 4-methoxy-N-methyl-N-(phenylmethyl)-8-(1-pyrrolidin-1-iumyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride IUPAC Name: N-benzyl-4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride Traditional Name: N-benzyl-8-methoxy-N-methyl-4-pyrrolidin-1-ium-1-yl-tetralin-5-sulfonamide chloride Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(CCCC3=C(C=C2)OC)[NH+]4CCCC4.[Cl-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(CCCC3=C(C=C2)OC)[NH+]4CCCC4.[Cl-]

InChI

InChI=1S/C23H30N2O3S.ClH/c1-24(17-18-9-4-3-5-10-18)29(26,27)22-14-13-21(28-2)19-11-8-12-20(23(19)22)25-15-6-7-16-25;/h3-5,9-10,13-14,20H,6-8,11-12,15-17H2,1-2H3;1H