[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-20(13-16(22)19-15-9-10-15)17(14-7-3-2-4-8-14)18(23)21-11-5-6-12-21/h2-4,7-8,15,17H,5-6,9-13H2,1H3,(H,19,22)/p+1/t17-/m1/s1