2-[6-(3-azanylpropoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-(3-azanylpropoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-(3-aminopropoxy)tetralin-2-yl]acetic acid CAS Name: 2-[6-(3-aminopropoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[6-(3-aminopropoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[6-(3-aminopropoxy)tetralin-2-yl]acetic acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)O)C=CC(=C2)OCCCN

Isomeric SMILES

C1CC2=C(CC1CC(=O)O)C=CC(=C2)OCCCN

InChI

InChI=1S/C15H21NO3/c16-6-1-7-19-14-5-4-12-8-11(9-15(17)18)2-3-13(12)10-14/h4-5,10-11H,1-3,6-9,16H2,(H,17,18)