2-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 2-amino-4,4-dimethyl-tetralin-1-ol CAS Name: 2-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 2-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 2-amino-4,4-dimethyl-tetralin-1-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-12(2)7-10(13)11(14)8-5-3-4-6-9(8)12/h3-6,10-11,14H,7,13H2,1-2H3