[(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1R)-1-(1-hexyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CCC)[NH3+]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CCC)[NH3+]

InChI

InChI=1S/C17H27N3/c1-3-5-6-9-13-20-16-12-8-7-11-15(16)19-17(20)14(18)10-4-2/h7-8,11-12,14H,3-6,9-10,13,18H2,1-2H3/p+1/t14-/m1/s1