3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 7-amino-1,1,4,4-tetramethyl-tetralin-6-ol CAS Name: 3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 7-amino-1,1,4,4-tetramethyl-tetralin-6-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)O)(C)C)C

InChI

InChI=1S/C14H21NO/c1-13(2)5-6-14(3,4)10-8-12(16)11(15)7-9(10)13/h7-8,16H,5-6,15H2,1-4H3