8-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-bromo-5-methoxy-tetralin-2-amine hydrochloride CAS Name: 8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (8-bromo-5-methoxy-tetralin-2-yl)amine hydrochloride Formula: C11H15BrClNO MolecularWeight: 292.5999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)Br)N.Cl

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)Br)N.Cl

InChI

InChI=1S/C11H14BrNO.ClH/c1-14-11-5-4-10(12)9-6-7(13)2-3-8(9)11;/h4-5,7H,2-3,6,13H2,1H3;1H