[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(tert-amylamino)-2-keto-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C19H27N2OS+ MolecularWeight: 331.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH2+]C(C1=CC=C(C=C1)C)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH2+][C@H](C1=CC=C(C=C1)C)C2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-5-19(3,4)21-17(22)13-20-18(16-7-6-12-23-16)15-10-8-14(2)9-11-15/h6-12,18,20H,5,13H2,1-4H3,(H,21,22)/p+1/t18-/m1/s1