[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-(3-thenyl)ammonium Formula: C12H19N2OS+ MolecularWeight: 239.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C12H18N2OS/c1-9(12(15)13-11-3-4-11)14(2)7-10-5-6-16-8-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,13,15)/p+1/t9-/m1/s1