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[(1S)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]azanium

[(1S)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]azanium

Systemtic Name:[(1S)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]azanium
Openeye Name:[(1S)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium
CAS Name:[(1S)-1-(1-butyl-5,6-dimethoxy-2-benzimidazolyl)ethyl]ammonium
IUPAC Name:[(1S)-1-(1-butyl-5,6-dimethoxybenzimidazol-2-yl)ethyl]azanium
Traditional Name:[(1S)-1-(1-butyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium
Formula: C15H24N3O2+
MolecularWeight: 278.36996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N3O2/c1-5-6-7-18-12-9-14(20-4)13(19-3)8-11(12)17-15(18)10(2)16/h8-10H,5-7,16H2,1-4H3/p+1/t10-/m0/s1


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