7-azanyl-8,8-diethyl-6-(3-oxidanylpropoxy)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-diethyl-6-(3-oxidanylpropoxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4,4-diethyl-2-(3-hydroxypropoxy)tetralin-6-ol CAS Name: 7-amino-8,8-diethyl-6-(3-hydroxypropoxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-diethyl-6-(3-hydroxypropoxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4,4-diethyl-2-(3-hydroxypropoxy)tetralin-6-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCCO)N)CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCCO)N)CC

InChI

InChI=1S/C17H27NO3/c1-3-17(4-2)14-11-13(20)7-6-12(14)10-15(16(17)18)21-9-5-8-19/h6-7,11,15-16,19-20H,3-5,8-10,18H2,1-2H3