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

Systemtic Name: 3-(aminomethyl)-1-iodanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol hydrochloride Openeye Name: 7-(aminomethyl)-5-iodo-1,1-dimethyl-tetralin-6-ol hydrochloride CAS Name: 3-(aminomethyl)-1-iodo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol hydrochloride IUPAC Name: 3-(aminomethyl)-1-iodo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-ol hydrochloride Traditional Name: 7-(aminomethyl)-5-iodo-1,1-dimethyl-tetralin-6-ol hydrochloride Formula: C13H19ClINO MolecularWeight: 367.65353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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