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

Systemtic Name: ethyl 2-[(5-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-2-methyl-propanoate Openeye Name: ethyl 2-(1-aminotetralin-6-yl)oxy-2-methyl-propanoate CAS Name: 2-[(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-2-methylpropanoate Traditional Name: 2-(1-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(C=C1)C(CCC2)N

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)C(CCC2)N

InChI

InChI=1S/C16H23NO3/c1-4-19-15(18)16(2,3)20-12-8-9-13-11(10-12)6-5-7-14(13)17/h8-10,14H,4-7,17H2,1-3H3