6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: 6-methoxytetralin-1-amine hydrochloride CAS Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: (6-methoxytetralin-1-yl)amine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)N.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12;/h5-7,11H,2-4,12H2,1H3;1H