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

Systemtic Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(1-hexyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)propyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-3-5-6-9-12-19-15-11-8-7-10-14(15)18-16(19)13(17)4-2/h7-8,10-11,13H,3-6,9,12,17H2,1-2H3/p+1/t13-/m1/s1