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

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-18-15(21)12-20(4-2)16(13-8-6-5-7-9-13)17(22)19-14-10-11-14/h5-9,14,16H,3-4,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1/t16-/m1/s1