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

Systemtic Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-3-4-7-18(22)21-23-19-8-5-6-9-20(19)24(21)14-15-25-17-12-10-16(2)11-13-17/h5-6,8-13,18H,3-4,7,14-15,22H2,1-2H3/p+1/t18-/m0/s1