4-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoic acid

Systemtic Name: 4-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoic acid Openeye Name: 4-[3-(aminomethyl)tetralin-6-yl]oxybutanoic acid CAS Name: 4-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoic acid IUPAC Name: 4-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoic acid Traditional Name: 4-[3-(aminomethyl)tetralin-6-yl]oxybutyric acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=C(C=C2)OCCCC(=O)O

Isomeric SMILES

C1CC2=C(CC1CN)C=C(C=C2)OCCCC(=O)O

InChI

InChI=1S/C15H21NO3/c16-10-11-3-4-12-5-6-14(9-13(12)8-11)19-7-1-2-15(17)18/h5-6,9,11H,1-4,7-8,10,16H2,(H,17,18)