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

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H22N2O/c1-14(15-8-4-2-5-9-15)20-18(16-10-6-3-7-11-16)19(22)21-17-12-13-17/h2-11,14,17-18,20H,12-13H2,1H3,(H,21,22)/p+1/t14-,18-/m0/s1