2-[1-(2-methylbutan-2-ylamino)ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-(2-methylbutan-2-ylamino)ethyl]naphthalen-1-ol Openeye Name: 2-[1-(1,1-dimethylpropylamino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(2-methylbutan-2-ylamino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(2-methylbutan-2-ylamino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(tert-amylamino)ethyl]-1-naphthol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCC(C)(C)NC(C)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H23NO/c1-5-17(3,4)18-12(2)14-11-10-13-8-6-7-9-15(13)16(14)19/h6-12,18-19H,5H2,1-4H3