[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C14H17N2OS+ MolecularWeight: 261.36258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-10(14(15)17)16-13(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-10,13,16H,1H3,(H2,15,17)/p+1/t10-,13-/m1/s1