[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-keto-propyl]ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC[NH3+]

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H20N4O/c1-9(2)13(18-12(19)7-8-15)14-16-10-5-3-4-6-11(10)17-14/h3-6,9,13H,7-8,15H2,1-2H3,(H,16,17)(H,18,19)/p+1/t13-/m1/s1