dimethyl-[1-[[[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]amino]methyl]cyclohexyl]ammonium Formula: C18H31N3OS+2 MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(S2)C3CCC[NH2+]3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C18H29N3OS/c1-21(2)18(10-4-3-5-11-18)13-20-17(22)16-9-8-15(23-16)14-7-6-12-19-14/h8-9,14,19H,3-7,10-13H2,1-2H3,(H,20,22)/p+2/t14-/m1/s1