[(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCCOC3=CC=CC=C3)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCCOC3=CC=CC=C3)OC)OC)[NH3+]

InChI

InChI=1S/C20H25N3O3/c1-14(21)20-22-16-12-18(24-2)19(25-3)13-17(16)23(20)10-7-11-26-15-8-5-4-6-9-15/h4-6,8-9,12-14H,7,10-11,21H2,1-3H3/p+1/t14-/m0/s1