[(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-isopentyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=C(C=C2N=C1C(C)[NH3+])OC)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCC(C)C)OC)OC)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-10(2)6-7-19-13-9-15(21-5)14(20-4)8-12(13)18-16(19)11(3)17/h8-11H,6-7,17H2,1-5H3/p+1/t11-/m0/s1