5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride

Systemtic Name: 5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Openeye Name: 5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride CAS Name: 5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethyl-2-benzimidazolone hydrochloride IUPAC Name: 5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethylbenzimidazol-2-one hydrochloride Traditional Name: 5-[[2-methoxy-4-(methylaminomethyl)phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC.Cl

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC.Cl

InChI

InChI=1S/C19H23N3O3.ClH/c1-20-11-13-6-8-17(18(10-13)24-4)25-12-14-5-7-15-16(9-14)22(3)19(23)21(15)2;/h5-10,20H,11-12H2,1-4H3;1H