dimethyl-[(1S)-2-[(2-methylfuran-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(2-methylfuran-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(2-methylfuran-3-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(2-methyl-3-furanyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(2-methylfuran-3-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(2-methyl-3-furoyl)amino]-1-(3-thienyl)ethyl]ammonium Formula: C14H19N2O2S+ MolecularWeight: 279.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC[C@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C14H18N2O2S/c1-10-12(4-6-18-10)14(17)15-8-13(16(2)3)11-5-7-19-9-11/h4-7,9,13H,8H2,1-3H3,(H,15,17)/p+1/t13-/m1/s1