[(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H29N3O/c1-17(2)16-19(23)22-24-20-12-6-7-13-21(20)25(22)14-8-9-15-26-18-10-4-3-5-11-18/h3-7,10-13,17,19H,8-9,14-16,23H2,1-2H3/p+1/t19-/m0/s1