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

Systemtic Name: 3-[[6-(4-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[6-(4-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[6-(4-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[6-(4-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[6-(4-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)C=C1CC4(CNC4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)C=C1CC4(CNC4)C(=O)O

InChI

InChI=1S/C25H29NO3/c27-24(28)25(17-26-18-25)16-20-9-10-22-15-23(12-11-21(22)14-20)29-13-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,11-12,14-15,26H,4-5,8-10,13,16-18H2,(H,27,28)