(3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-tetralin-5-ylpiperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-tetralin-5-ylpiperidin-1-ium-3-sulfonamide Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3CCC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C15H22N2O2S/c18-20(19,13-7-4-10-16-11-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h3,6,9,13,16-17H,1-2,4-5,7-8,10-11H2/p+1/t13-/m0/s1