1-[[6-(3-phenylpropoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[6-(3-phenylpropoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-(3-phenylpropoxy)-2-naphthyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-(3-phenylpropoxy)-2-naphthalenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-(3-phenylpropoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(3-phenylpropoxy)-2-naphthyl]methyl]azetidine-3-carboxylic acid Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC3=C(C=C2)C=C(C=C3)OCCCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC3=C(C=C2)C=C(C=C3)OCCCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H25NO3/c26-24(27)22-16-25(17-22)15-19-8-9-21-14-23(11-10-20(21)13-19)28-12-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11,13-14,22H,4,7,12,15-17H2,(H,26,27)