[(1R)-1-(1-ethylbenzimidazol-2-yl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(1-ethyl-2-benzimidazolyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-3-methyl-butyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC(C)C)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-4-17-13-8-6-5-7-12(13)16-14(17)11(15)9-10(2)3/h5-8,10-11H,4,9,15H2,1-3H3/p+1/t11-/m1/s1