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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-21(5-2)18(23)17(14-9-7-6-8-10-14)20(3)13-16(22)19-15-11-12-15/h6-10,15,17H,4-5,11-13H2,1-3H3,(H,19,22)/p+1/t17-/m0/s1