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

Systemtic Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-[4-(2-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=C1OCCCCN2C3=CC=CC=C3N=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2[C@H](C)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-15-9-3-6-12-19(15)24-14-8-7-13-23-18-11-5-4-10-17(18)22-20(23)16(2)21/h3-6,9-12,16H,7-8,13-14,21H2,1-2H3/p+1/t16-/m0/s1