[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H24N4O/c1-11(2)16(21)18-10-9-17-12(3)15-19-13-7-5-6-8-14(13)20(15)4/h5-8,11-12,17H,9-10H2,1-4H3,(H,18,21)/p+1/t12-/m1/s1