(6R,7R)-7-azanyl-6-ethoxy-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride

Systemtic Name: (6R,7R)-7-azanyl-6-ethoxy-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Openeye Name: (2R,3R)-3-amino-2-ethoxy-4,4-diethyl-tetralin-6-ol hydrochloride CAS Name: (6R,7R)-7-amino-6-ethoxy-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride IUPAC Name: (6R,7R)-7-amino-6-ethoxy-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Traditional Name: (2R,3R)-3-amino-2-ethoxy-4,4-diethyl-tetralin-6-ol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OCC)N)CC.Cl

Isomeric SMILES

CCC1([C@H]([C@@H](CC2=C1C=C(C=C2)O)OCC)N)CC.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-4-16(5-2)13-10-12(18)8-7-11(13)9-14(15(16)17)19-6-3;/h7-8,10,14-15,18H,4-6,9,17H2,1-3H3;1H/t14-,15+;/m1./s1