6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NC(C)C3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N[C@H](C)C3CC3

InChI

InChI=1S/C18H23N3O2S/c1-3-21(16-7-5-4-6-8-16)24(22,23)17-11-12-18(19-13-17)20-14(2)15-9-10-15/h4-8,11-15H,3,9-10H2,1-2H3,(H,19,20)/p+1/t14-/m1/s1