2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]aniline

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]aniline Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)oxyaniline CAS Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]aniline IUPAC Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]aniline Traditional Name: [2-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=CC=C3N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=CC=C3N)(C)C)C

InChI

InChI=1S/C20H25NO/c1-19(2)11-12-20(3,4)16-13-14(9-10-15(16)19)22-18-8-6-5-7-17(18)21/h5-10,13H,11-12,21H2,1-4H3