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

Systemtic Name: 2-[6-(4-azanylbutoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-(4-aminobutoxy)tetralin-2-yl]acetic acid CAS Name: 2-[6-(4-aminobutoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[6-(4-aminobutoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[6-(4-aminobutoxy)tetralin-2-yl]acetic acid Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c17-7-1-2-8-20-15-6-5-13-9-12(10-16(18)19)3-4-14(13)11-15/h5-6,11-12H,1-4,7-10,17H2,(H,18,19)