dimethyl-[(1R)-2-[(4-methylphenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(4-methylphenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(p-tolylsulfonylamino)-1-(3-pyridyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(4-methylphenyl)sulfonylamino]-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(4-methylphenyl)sulfonylamino]-1-pyridin-3-ylethyl]azanium Traditional Name: dimethyl-[(1R)-1-(3-pyridyl)-2-(tosylamino)ethyl]ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CN=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H21N3O2S/c1-13-6-8-15(9-7-13)22(20,21)18-12-16(19(2)3)14-5-4-10-17-11-14/h4-11,16,18H,12H2,1-3H3/p+1/t16-/m0/s1