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

Systemtic Name: [(1R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1R)-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-20(4-2)16(14-8-6-5-7-9-14)12-18-13-17(21)19-15-10-11-15/h5-9,15-16,18H,3-4,10-13H2,1-2H3,(H,19,21)/p+1/t16-/m0/s1