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

Systemtic Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-3-16(20)19-21-17-9-4-5-10-18(17)22(19)11-12-23-15-8-6-7-14(2)13-15/h4-10,13,16H,3,11-12,20H2,1-2H3/p+1/t16-/m0/s1