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

Systemtic Name: 7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 7-(cyclopentoxy)-6-methoxy-tetralin-2-amine hydrochloride CAS Name: 7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [7-(cyclopentoxy)-6-methoxy-tetralin-2-yl]amine hydrochloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)N)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)N)OC3CCCC3.Cl

InChI

InChI=1S/C16H23NO2.ClH/c1-18-15-9-11-6-7-13(17)8-12(11)10-16(15)19-14-4-2-3-5-14;/h9-10,13-14H,2-8,17H2,1H3;1H