2-[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3)CC[NH3+])OC

InChI

InChI=1S/C20H25N3O3/c1-24-18-13-16-17(14-19(18)25-2)23(20(22-16)9-10-21)11-6-12-26-15-7-4-3-5-8-15/h3-5,7-8,13-14H,6,9-12,21H2,1-2H3/p+1