[(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2[C@@H](C)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-15-8-7-9-17(14-15)24-13-6-5-12-23-19-11-4-3-10-18(19)22-20(23)16(2)21/h3-4,7-11,14,16H,5-6,12-13,21H2,1-2H3/p+1/t16-/m1/s1