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

Systemtic Name: 3-(2-methylpropoxy)propyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 3-isobutoxypropyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 3-(2-methylpropoxy)propyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 3-(2-methylpropoxy)propyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: 3-isobutoxypropyl-[(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[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+]CCCOCC(C)C

InChI

InChI=1S/C16H25N3O2/c1-11(2)10-21-8-4-7-17-12(3)13-5-6-14-15(9-13)19-16(20)18-14/h5-6,9,11-12,17H,4,7-8,10H2,1-3H3,(H2,18,19,20)/p+1/t12-/m1/s1