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

Systemtic Name: 1-[[6-(4-butylphenoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-(4-butylphenoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-(4-butylphenoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-(4-butylphenoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(4-butylphenoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

InChI

InChI=1S/C26H31NO3/c1-3-4-5-19-6-10-23(11-7-19)30-24-12-13-25-18(2)21(9-8-20(25)14-24)15-27-16-22(17-27)26(28)29/h6-7,10-14,22H,3-5,8-9,15-17H2,1-2H3,(H,28,29)