2-[[6-(3-phenylpropoxy)naphthalen-2-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[6-(3-phenylpropoxy)naphthalen-2-yl]methylamino]ethanoic acid Openeye Name: 2-[[6-(3-phenylpropoxy)-2-naphthyl]methylamino]acetic acid CAS Name: 2-[[6-(3-phenylpropoxy)-2-naphthalenyl]methylamino]acetic acid IUPAC Name: 2-[[6-(3-phenylpropoxy)naphthalen-2-yl]methylamino]acetic acid Traditional Name: 2-[[6-(3-phenylpropoxy)-2-naphthyl]methylamino]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C=C(C=C3)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C=C(C=C3)CNCC(=O)O

InChI

InChI=1S/C22H23NO3/c24-22(25)16-23-15-18-8-9-20-14-21(11-10-19(20)13-18)26-12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11,13-14,23H,4,7,12,15-16H2,(H,24,25)