hexyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=NC2=CC=CC=C2N1C

InChI

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