2-[3-[6-chloranyl-1-(4-methylphenyl)-2,3-dihydroinden-1-yl]propyl-methyl-amino]propanoic acid

Systemtic Name: 2-[3-[6-chloranyl-1-(4-methylphenyl)-2,3-dihydroinden-1-yl]propyl-methyl-amino]propanoic acid Openeye Name: 2-[3-[6-chloro-1-(p-tolyl)indan-1-yl]propyl-methyl-amino]propanoic acid CAS Name: 2-[3-[6-chloro-1-(4-methylphenyl)-2,3-dihydroinden-1-yl]propyl-methylamino]propanoic acid IUPAC Name: 2-[3-[6-chloro-1-(4-methylphenyl)-2,3-dihydroinden-1-yl]propyl-methylamino]propanoic acid Traditional Name: 2-[3-[6-chloro-1-(p-tolyl)indan-1-yl]propyl-methyl-amino]propionic acid Formula: C23H28ClNO2 MolecularWeight: 385.92692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC3=C2C=C(C=C3)Cl)CCCN(C)C(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC3=C2C=C(C=C3)Cl)CCCN(C)C(C)C(=O)O

InChI

InChI=1S/C23H28ClNO2/c1-16-5-8-19(9-6-16)23(12-4-14-25(3)17(2)22(26)27)13-11-18-7-10-20(24)15-21(18)23/h5-10,15,17H,4,11-14H2,1-3H3,(H,26,27)