3-(aminomethyl)-1-iodanyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride

Systemtic Name: 3-(aminomethyl)-1-iodanyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: 7-(aminomethyl)-5-iodo-tetralin-6-ol hydrochloride CAS Name: 3-(aminomethyl)-1-iodo-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: 3-(aminomethyl)-1-iodo-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: 7-(aminomethyl)-5-iodo-tetralin-6-ol hydrochloride Formula: C11H15ClINO MolecularWeight: 339.60037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)CN)O)I.Cl

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)CN)O)I.Cl

InChI

InChI=1S/C11H14INO.ClH/c12-10-9-4-2-1-3-7(9)5-8(6-13)11(10)14;/h5,14H,1-4,6,13H2;1H