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

Systemtic Name: [(1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(1-hexyl-5,6-dimethyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1R)-1-(1-hexyl-5,6-dimethylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(CC)[NH3+]

Isomeric SMILES

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@@H](CC)[NH3+]

InChI

InChI=1S/C18H29N3/c1-5-7-8-9-10-21-17-12-14(4)13(3)11-16(17)20-18(21)15(19)6-2/h11-12,15H,5-10,19H2,1-4H3/p+1/t15-/m1/s1