ethyl 2-[[(7S)-7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[[(7S)-7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methyl-propanoate Openeye Name: ethyl 2-[(3S)-3-aminotetralin-6-yl]oxy-2-methyl-propanoate CAS Name: 2-[[(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methylpropanoate Traditional Name: 2-[(3S)-3-aminotetralin-6-yl]oxy-2-methyl-propionic acid ethyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(CC[C@@H](C2)N)C=C1

InChI

InChI=1S/C16H23NO3/c1-4-19-15(18)16(2,3)20-14-8-6-11-5-7-13(17)9-12(11)10-14/h6,8,10,13H,4-5,7,9,17H2,1-3H3/t13-/m0/s1