[(1R)-3-methyl-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1R)-3-methyl-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1R)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CCCO)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1CCCO)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-11(2)10-12(16)15-17-13-6-3-4-7-14(13)18(15)8-5-9-19/h3-4,6-7,11-12,19H,5,8-10,16H2,1-2H3/p+1/t12-/m1/s1