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[(1R)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]azanium

[(1R)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]azanium

Systemtic Name:[(1R)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]azanium
Openeye Name:[(1R)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]ammonium
CAS Name:[(1R)-1-(1-butyl-5,6-dimethoxy-2-benzimidazolyl)propyl]ammonium
IUPAC Name:[(1R)-1-(1-butyl-5,6-dimethoxybenzimidazol-2-yl)propyl]azanium
Traditional Name:[(1R)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]ammonium
Formula: C16H26N3O2+
MolecularWeight: 292.39654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2N=C1C(CC)[NH3+])OC)OC


Isomeric SMILES

CCCCN1C2=CC(=C(C=C2N=C1[C@@H](CC)[NH3+])OC)OC


InChI

InChI=1S/C16H25N3O2/c1-5-7-8-19-13-10-15(21-4)14(20-3)9-12(13)18-16(19)11(17)6-2/h9-11H,5-8,17H2,1-4H3/p+1/t11-/m1/s1


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