3-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]propylazanium Traditional Name: 3-[1-(3-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]propylammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CCC[NH3+])OC

InChI

InChI=1S/C19H22ClN3O2/c1-24-17-10-15-16(11-18(17)25-2)23(19(22-15)7-4-8-21)12-13-5-3-6-14(20)9-13/h3,5-6,9-11H,4,7-8,12,21H2,1-2H3/p+1