1-[[6-(4-phenylbutoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[6-(4-phenylbutoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-(4-phenylbutoxy)-2-naphthyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-(4-phenylbutoxy)-2-naphthalenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-(4-phenylbutoxy)naphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(4-phenylbutoxy)-2-naphthyl]methyl]azetidine-3-carboxylic acid Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC3=C(C=C2)C=C(C=C3)OCCCCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC3=C(C=C2)C=C(C=C3)OCCCCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H27NO3/c27-25(28)23-17-26(18-23)16-20-9-10-22-15-24(12-11-21(22)14-20)29-13-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,14-15,23H,4-5,8,13,16-18H2,(H,27,28)