[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]C(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+][C@H](C)C(=O)N

InChI

InChI=1S/C15H18N2OS/c1-10-5-7-12(8-6-10)14(13-4-3-9-19-13)17-11(2)15(16)18/h3-9,11,14,17H,1-2H3,(H2,16,18)/p+1/t11-,14-/m1/s1