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4-(2-methylpropoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide
4-(2-methylpropoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)C(C)C
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)C(C)C
InChI
InChI=1S/C19H32N2O3S/c1-15(2)14-24-18-5-7-19(8-6-18)25(22,23)20-13-17-9-11-21(12-10-17)16(3)4/h5-8,15-17,20H,9-14H2,1-4H3/p+1
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