1-iodanyl-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine

Systemtic Name: 1-iodanyl-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine Openeye Name: 5-iodo-4,7-dimethyl-tetralin-6-ol; N-methylmethanamine CAS Name: 1-iodo-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine IUPAC Name: 1-iodo-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine Traditional Name: dimethylamine; 5-iodo-4,7-dimethyl-tetralin-6-ol Formula: C14H22INO MolecularWeight: 347.23505

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=C(C(=C12)I)O)C.CNC

Isomeric SMILES

CC1CCCC2=CC(=C(C(=C12)I)O)C.CNC

InChI

InChI=1S/C12H15IO.C2H7N/c1-7-4-3-5-9-6-8(2)12(14)11(13)10(7)9;1-3-2/h6-7,14H,3-5H2,1-2H3;3H,1-2H3