[(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C)[NH3+]

InChI

InChI=1S/C22H29N3O/c1-3-4-8-19(23)22-24-20-9-5-6-10-21(20)25(22)15-7-16-26-18-13-11-17(2)12-14-18/h5-6,9-14,19H,3-4,7-8,15-16,23H2,1-2H3/p+1/t19-/m0/s1