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

Systemtic Name: 3-methoxypropyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: 3-methoxypropyl-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: 3-methoxypropyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-11(15-9-6-10-18-3)14-16-12-7-4-5-8-13(12)17(14)2/h4-5,7-8,11,15H,6,9-10H2,1-3H3/p+1/t11-/m1/s1