methyl 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanoate Openeye Name: methyl 2-[[(1S)-tetralin-1-yl]amino]acetate CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetate Traditional Name: 2-[[(1S)-tetralin-1-yl]amino]acetic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1CCCC2=CC=CC=C12

Isomeric SMILES

COC(=O)CN[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO2/c1-16-13(15)9-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12,14H,4,6,8-9H2,1H3/t12-/m0/s1