1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid

Systemtic Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Openeye Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-indan-1-yl]azetidine-3-carboxylic acid CAS Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-2,3-dihydro-1H-inden-1-yl]-3-azetidinecarboxylic acid IUPAC Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Traditional Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-6-methyl-indan-1-yl]azetidine-3-carboxylic acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2N3CC(C3)C(=O)O)C=C1C4=CC=C(C=C4)OCC5CCCCC5

Isomeric SMILES

CC1=CC2=C(CCC2N3CC(C3)C(=O)O)C=C1C4=CC=C(C=C4)OCC5CCCCC5

InChI

InChI=1S/C27H33NO3/c1-18-13-25-21(9-12-26(25)28-15-22(16-28)27(29)30)14-24(18)20-7-10-23(11-8-20)31-17-19-5-3-2-4-6-19/h7-8,10-11,13-14,19,22,26H,2-6,9,12,15-17H2,1H3,(H,29,30)