(4-methoxycarbonylphenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]-methyl-ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H26N2O3S/c1-14(2)19(17-6-5-11-26-17)21-18(23)13-22(3)12-15-7-9-16(10-8-15)20(24)25-4/h5-11,14,19H,12-13H2,1-4H3,(H,21,23)/p+1/t19-/m1/s1