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

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-propyl-ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-4-9-14-10(2)13-15-11-7-5-6-8-12(11)16(13)3/h5-8,10,14H,4,9H2,1-3H3/p+1/t10-/m1/s1