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

Systemtic Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-3-6-17(21)20-22-18-7-4-5-8-19(18)23(20)13-14-24-16-11-9-15(2)10-12-16/h4-5,7-12,17H,3,6,13-14,21H2,1-2H3/p+1/t17-/m0/s1