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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-(2-methoxyethylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-keto-2-(2-methoxyethylamino)ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-20-10-9-17-15(19)12-18-16(14-8-5-11-21-14)13-6-3-2-4-7-13/h2-8,11,16,18H,9-10,12H2,1H3,(H,17,19)/p+1/t16-/m1/s1