2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C15H22N4O2/c1-9(2)14(20)17-7-6-16-10(3)11-4-5-12-13(8-11)19-15(21)18-12/h4-5,8-10,16H,6-7H2,1-3H3,(H,17,20)(H2,18,19,21)/p+1/t10-/m1/s1