[(1R)-1-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1R)-1-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1R)-1-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(CC)[NH3+]

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@@H](CC)[NH3+]

InChI

InChI=1S/C17H27N3/c1-5-7-8-9-20-16-11-13(4)12(3)10-15(16)19-17(20)14(18)6-2/h10-11,14H,5-9,18H2,1-4H3/p+1/t14-/m1/s1