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

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-4-5-8-11-16-12(2)15-17-13-9-6-7-10-14(13)18(15)3/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3/p+1/t12-/m1/s1