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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-18(2)16(21)15(12-7-5-4-6-8-12)19(3)11-14(20)17-13-9-10-13/h4-8,13,15H,9-11H2,1-3H3,(H,17,20)/p+1/t15-/m0/s1