[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H24N4O/c1-3-20-8-4-5-13(20)10-17-11(2)12-6-7-14-15(9-12)19-16(21)18-14/h6-7,9,11,13,17H,3-5,8,10H2,1-2H3,(H2,18,19,21)/p+1/t11-,13-/m0/s1