[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-ethyl-(2-thenyl)ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H22N2OS/c1-2-20(13-16-9-6-12-22-16)17(14-7-4-3-5-8-14)18(21)19-15-10-11-15/h3-9,12,15,17H,2,10-11,13H2,1H3,(H,19,21)/p+1/t17-/m1/s1