[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O/c1-15-8-6-7-11-17(15)14-22(2)19(16-9-4-3-5-10-16)20(23)21-18-12-13-18/h3-11,18-19H,12-14H2,1-2H3,(H,21,23)/p+1/t19-/m0/s1