1-(2-dimethylaminoethyl)-1-(4-methylphenyl)-3H-2-benzofuran-5-carbonitrile hydrochloride

Systemtic Name: 1-(2-dimethylaminoethyl)-1-(4-methylphenyl)-3H-2-benzofuran-5-carbonitrile hydrochloride Openeye Name: 1-(2-dimethylaminoethyl)-1-(p-tolyl)-3H-isobenzofuran-5-carbonitrile hydrochloride CAS Name: 1-(2-dimethylaminoethyl)-1-(4-methylphenyl)-3H-isobenzofuran-5-carbonitrile hydrochloride IUPAC Name: 1-(2-dimethylaminoethyl)-1-(4-methylphenyl)-3H-2-benzofuran-5-carbonitrile hydrochloride Traditional Name: 1-(2-dimethylaminoethyl)-1-(p-tolyl)phthalan-5-carbonitrile hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(CO2)C=C(C=C3)C#N)CCN(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(CO2)C=C(C=C3)C#N)CCN(C)C.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-15-4-7-18(8-5-15)20(10-11-22(2)3)19-9-6-16(13-21)12-17(19)14-23-20;/h4-9,12H,10-11,14H2,1-3H3;1H