[(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-amino-1-methyl-3-oxo-propyl]-[(1S)-2-methyl-1-(2-thienyl)propyl]ammonium CAS Name: [(2R)-4-amino-4-oxobutan-2-yl]-[(1S)-2-methyl-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-4-amino-4-oxobutan-2-yl]-[(1S)-2-methyl-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-amino-3-keto-1-methyl-propyl]-[(1S)-2-methyl-1-(2-thienyl)propyl]ammonium Formula: C12H21N2OS+ MolecularWeight: 241.37294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)[NH2+]C(C)CC(=O)N

Isomeric SMILES

C[C@H](CC(=O)N)[NH2+][C@H](C1=CC=CS1)C(C)C

InChI

InChI=1S/C12H20N2OS/c1-8(2)12(10-5-4-6-16-10)14-9(3)7-11(13)15/h4-6,8-9,12,14H,7H2,1-3H3,(H2,13,15)/p+1/t9-,12+/m1/s1