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

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-6-21(7-2)18(23)17(15-11-9-8-10-12-15)20(5)13-16(22)19-14(3)4/h8-12,14,17H,6-7,13H2,1-5H3,(H,19,22)/p+1/t17-/m0/s1