1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol hydrochloride

Systemtic Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol hydrochloride Openeye Name: 1-(aminomethyl)tetralin-1-ol hydrochloride CAS Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol hydrochloride IUPAC Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol hydrochloride Traditional Name: 1-(aminomethyl)tetralin-1-ol hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CN)O.Cl

InChI

InChI=1S/C11H15NO.ClH/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11;/h1-2,4,6,13H,3,5,7-8,12H2;1H