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

Systemtic Name: [(1R)-1-(1-butylbenzimidazol-2-yl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(1-butylbenzimidazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(1-butyl-2-benzimidazolyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(1-butylbenzimidazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(1-butylbenzimidazol-2-yl)-3-methyl-butyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(CC(C)C)[NH3+]

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H25N3/c1-4-5-10-19-15-9-7-6-8-14(15)18-16(19)13(17)11-12(2)3/h6-9,12-13H,4-5,10-11,17H2,1-3H3/p+1/t13-/m1/s1