3-iodanyl-1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-ol; N-methylmethanamine

Systemtic Name: 3-iodanyl-1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-ol; N-methylmethanamine Openeye Name: 7-iodo-1,1,5-trimethyl-tetralin-6-ol; N-methylmethanamine CAS Name: 3-iodo-1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-ol; N-methylmethanamine IUPAC Name: 3-iodo-1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-ol; N-methylmethanamine Traditional Name: dimethylamine; 7-iodo-1,1,5-trimethyl-tetralin-6-ol Formula: C15H24INO MolecularWeight: 361.26163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=CC(=C1O)I)(C)C.CNC

Isomeric SMILES

CC1=C2CCCC(C2=CC(=C1O)I)(C)C.CNC

InChI

InChI=1S/C13H17IO.C2H7N/c1-8-9-5-4-6-13(2,3)10(9)7-11(14)12(8)15;1-3-2/h7,15H,4-6H2,1-3H3;3H,1-2H3