[4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-pyrrolidin-1-ylethanoate hydrochloride

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-pyrrolidin-1-ylethanoate hydrochloride Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-pyrrolidin-1-ylacetate hydrochloride CAS Name: 2-(1-pyrrolidinyl)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester hydrochloride IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-pyrrolidin-1-ylacetate hydrochloride Traditional Name: 2-pyrrolidinoacetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] ester hydrochloride Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCCC3.Cl

InChI

InChI=1S/C20H21ClN2O3.ClH/c1-25-19-12-15(13-22-17-7-5-16(21)6-8-17)4-9-18(19)26-20(24)14-23-10-2-3-11-23;/h4-9,12-13H,2-3,10-11,14H2,1H3;1H