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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=CC(=C1O)I.CNC

Isomeric SMILES

CC1=C2CCCCC2=CC(=C1O)I.CNC

InChI

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