[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

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