[1,1-diethyl-7-oxidanyl-3-(3-oxidanylpropoxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium

Systemtic Name: [1,1-diethyl-7-oxidanyl-3-(3-oxidanylpropoxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium Openeye Name: [1,1-diethyl-7-hydroxy-3-(3-hydroxypropoxy)tetralin-2-yl]ammonium CAS Name: [1,1-diethyl-7-hydroxy-3-(3-hydroxypropoxy)-3,4-dihydro-2H-naphthalen-2-yl]ammonium IUPAC Name: [1,1-diethyl-7-hydroxy-3-(3-hydroxypropoxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium Traditional Name: [1,1-diethyl-7-hydroxy-3-(3-hydroxypropoxy)tetralin-2-yl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCCO)[NH3+])CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCCO)[NH3+])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/p+1