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

Systemtic Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methylazanium Openeye Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methylammonium CAS Name: [5,6-dimethoxy-1-(3-phenoxypropyl)-2-benzimidazolyl]methylammonium IUPAC Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methylazanium Traditional Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methylammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-23-17-11-15-16(12-18(17)24-2)22(19(13-20)21-15)9-6-10-25-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,13,20H2,1-2H3/p+1