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

Systemtic Name: 5-[[4-(ethylaminomethyl)-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Openeye Name: 5-[[4-(ethylaminomethyl)-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride CAS Name: 5-[[4-(ethylaminomethyl)-2-methoxyphenoxy]methyl]-1,3-dimethyl-2-benzimidazolone hydrochloride IUPAC Name: 5-[[4-(ethylaminomethyl)-2-methoxyphenoxy]methyl]-1,3-dimethylbenzimidazol-2-one hydrochloride Traditional Name: 5-[[4-(ethylaminomethyl)-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC.Cl

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC.Cl

InChI

InChI=1S/C20H25N3O3.ClH/c1-5-21-12-14-7-9-18(19(11-14)25-4)26-13-15-6-8-16-17(10-15)23(3)20(24)22(16)2;/h6-11,21H,5,12-13H2,1-4H3;1H