(3S)-N-[3-[methyl(phenyl)amino]propyl]piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-[3-[methyl(phenyl)amino]propyl]piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-[3-(N-methylanilino)propyl]-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-3-sulfonamide Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1CCC[NH2+]C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNS(=O)(=O)[C@H]1CCC[NH2+]C1)C2=CC=CC=C2

InChI

InChI=1S/C15H25N3O2S/c1-18(14-7-3-2-4-8-14)12-6-11-17-21(19,20)15-9-5-10-16-13-15/h2-4,7-8,15-17H,5-6,9-13H2,1H3/p+1/t15-/m0/s1