(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride Openeye Name: (6-methoxytetralin-1-yl)methanamine hydrochloride CAS Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride Traditional Name: (6-methoxytetralin-1-yl)methylamine hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO.ClH/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13;/h5-7,10H,2-4,8,13H2,1H3;1H