2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-yl]propyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-yl]propyl-methyl-amino]ethanoic acid Openeye Name: 2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-indan-1-yl]propyl-methyl-amino]acetic acid CAS Name: 2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-yl]propyl-methylamino]acetic acid IUPAC Name: 2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-yl]propyl-methylamino]acetic acid Traditional Name: 2-[3-[1-(4-chlorophenyl)-3,3-dimethyl-indan-1-yl]propyl-methyl-amino]acetic acid Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(CCCN(C)CC(=O)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(CCCN(C)CC(=O)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClNO2/c1-22(2)16-23(17-9-11-18(24)12-10-17,20-8-5-4-7-19(20)22)13-6-14-25(3)15-21(26)27/h4-5,7-12H,6,13-16H2,1-3H3,(H,26,27)