diethyl-[(1S)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(isopropylamino)-2-keto-ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-5-20(6-2)16(15-10-8-7-9-11-15)12-18-13-17(21)19-14(3)4/h7-11,14,16,18H,5-6,12-13H2,1-4H3,(H,19,21)/p+1/t16-/m1/s1