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

Systemtic Name: 3-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: 7-(aminomethyl)tetralin-6-ol hydrochloride CAS Name: 3-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: 3-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: 7-(aminomethyl)tetralin-6-ol hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO.ClH/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13;/h5-6,13H,1-4,7,12H2;1H