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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-20(11-15(21)18-13-7-8-13)16(12-5-3-2-4-6-12)17(22)19-14-9-10-14/h2-6,13-14,16H,7-11H2,1H3,(H,18,21)(H,19,22)/p+1/t16-/m1/s1