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

Systemtic Name: [1,1-diethyl-7-oxidanyl-3-(2-phenoxyethoxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium Openeye Name: [1,1-diethyl-7-hydroxy-3-(2-phenoxyethoxy)tetralin-2-yl]ammonium CAS Name: [1,1-diethyl-7-hydroxy-3-(2-phenoxyethoxy)-3,4-dihydro-2H-naphthalen-2-yl]ammonium IUPAC Name: [1,1-diethyl-7-hydroxy-3-(2-phenoxyethoxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium Traditional Name: [1,1-diethyl-7-hydroxy-3-(2-phenoxyethoxy)tetralin-2-yl]ammonium Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)[NH3+])CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)[NH3+])CC

InChI

InChI=1S/C22H29NO3/c1-3-22(4-2)19-15-17(24)11-10-16(19)14-20(21(22)23)26-13-12-25-18-8-6-5-7-9-18/h5-11,15,20-21,24H,3-4,12-14,23H2,1-2H3/p+1