1-[[6-[(4-tert-butylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[6-[(4-tert-butylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-[(4-tert-butylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-[(4-tert-butylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-[(4-tert-butylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(4-tert-butylbenzyl)oxy-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CN4CC(C4)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CN4CC(C4)C(=O)O

InChI

InChI=1S/C27H33NO3/c1-18-21(14-28-15-22(16-28)26(29)30)8-7-20-13-24(11-12-25(18)20)31-17-19-5-9-23(10-6-19)27(2,3)4/h5-6,9-13,22H,7-8,14-17H2,1-4H3,(H,29,30)