[(1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-3-8-19(23)22-24-20-9-4-5-10-21(20)25(22)15-6-7-16-26-18-13-11-17(2)12-14-18/h4-5,9-14,19H,3,6-8,15-16,23H2,1-2H3/p+1/t19-/m0/s1