2-[2-[1-(4-chlorophenyl)-5-methoxy-2,3-dihydroinden-1-yl]ethyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[1-(4-chlorophenyl)-5-methoxy-2,3-dihydroinden-1-yl]ethyl-methyl-amino]ethanoic acid Openeye Name: 2-[2-[1-(4-chlorophenyl)-5-methoxy-indan-1-yl]ethyl-methyl-amino]acetic acid CAS Name: 2-[2-[1-(4-chlorophenyl)-5-methoxy-2,3-dihydroinden-1-yl]ethyl-methylamino]acetic acid IUPAC Name: 2-[2-[1-(4-chlorophenyl)-5-methoxy-2,3-dihydroinden-1-yl]ethyl-methylamino]acetic acid Traditional Name: 2-[2-[1-(4-chlorophenyl)-5-methoxy-indan-1-yl]ethyl-methyl-amino]acetic acid Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CN(CCC1(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C21H24ClNO3/c1-23(14-20(24)25)12-11-21(16-3-5-17(22)6-4-16)10-9-15-13-18(26-2)7-8-19(15)21/h3-8,13H,9-12,14H2,1-2H3,(H,24,25)