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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(tert-amylamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C18H25N2OS+ MolecularWeight: 317.4689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-4-18(2,3)20-16(21)13-19-17(15-11-8-12-22-15)14-9-6-5-7-10-14/h5-12,17,19H,4,13H2,1-3H3,(H,20,21)/p+1/t17-/m1/s1