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

Systemtic Name: 1-iodanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine Openeye Name: 5-iodo-7-methyl-tetralin-6-ol; N-methylmethanamine CAS Name: 1-iodo-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine IUPAC Name: 1-iodo-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol; N-methylmethanamine Traditional Name: dimethylamine; 5-iodo-7-methyl-tetralin-6-ol Formula: C13H20INO MolecularWeight: 333.20847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCCC2=C1)I)O.CNC

Isomeric SMILES

CC1=C(C(=C2CCCCC2=C1)I)O.CNC

InChI

InChI=1S/C11H13IO.C2H7N/c1-7-6-8-4-2-3-5-9(8)10(12)11(7)13;1-3-2/h6,13H,2-5H2,1H3;3H,1-2H3