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

Systemtic Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-17(21)20-22-18-7-4-5-8-19(18)23(20)13-6-14-25-16-11-9-15(24-2)10-12-16/h4-5,7-12,17H,3,6,13-14,21H2,1-2H3/p+1/t17-/m0/s1