(E)-azanyl-(4-methylphenyl)sulfonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-ylidene]azanium

Systemtic Name: (E)-azanyl-(4-methylphenyl)sulfonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-ylidene]azanium Openeye Name: (E)-amino-(1-tert-butoxycarbonyl-3-piperidylidene)-(p-tolylsulfonyl)ammonium CAS Name: (E)-amino-(4-methylphenyl)sulfonyl-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinylidene]ammonium IUPAC Name: (E)-amino-(4-methylphenyl)sulfonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-ylidene]azanium Traditional Name: (E)-amino-(1-tert-butoxycarbonyl-3-piperidylidene)-tosyl-ammonium Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+](=C2CCCN(C2)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/[N+](=C/2\CCCN(C2)C(=O)OC(C)(C)C)/N

InChI

InChI=1S/C17H26N3O4S/c1-13-7-9-15(10-8-13)25(22,23)20(18)14-6-5-11-19(12-14)16(21)24-17(2,3)4/h7-10H,5-6,11-12,18H2,1-4H3/q+1/b20-14+