[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)C(C1=CC=CC=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)[C@H](C1=CC=CC=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-12(2)18-15(21)11-20(3)16(13-7-5-4-6-8-13)17(22)19-14-9-10-14/h4-8,12,14,16H,9-11H2,1-3H3,(H,18,21)(H,19,22)/p+1/t16-/m1/s1