1-(aminomethyl)-3-iodanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol

Systemtic Name: 1-(aminomethyl)-3-iodanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol Openeye Name: 5-(aminomethyl)-7-iodo-1,1-dimethyl-tetralin-6-ol CAS Name: 1-(aminomethyl)-3-iodo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol IUPAC Name: 1-(aminomethyl)-3-iodo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol Traditional Name: 5-(aminomethyl)-7-iodo-1,1-dimethyl-tetralin-6-ol Formula: C13H18INO MolecularWeight: 331.19259

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C(=C(C=C21)I)O)CN)C

Isomeric SMILES

CC1(CCCC2=C(C(=C(C=C21)I)O)CN)C

InChI

InChI=1S/C13H18INO/c1-13(2)5-3-4-8-9(7-15)12(16)11(14)6-10(8)13/h6,16H,3-5,7,15H2,1-2H3