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

Systemtic Name: (1,1-diethyl-7-oxidanyl-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (1,1-diethyl-7-hydroxy-3-propoxy-tetralin-2-yl)ammonium CAS Name: (1,1-diethyl-7-hydroxy-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (1,1-diethyl-7-hydroxy-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (1,1-diethyl-7-hydroxy-3-propoxy-tetralin-2-yl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=C(C=C(C=C2)O)C(C1[NH3+])(CC)CC

Isomeric SMILES

CCCOC1CC2=C(C=C(C=C2)O)C(C1[NH3+])(CC)CC

InChI

InChI=1S/C17H27NO2/c1-4-9-20-15-10-12-7-8-13(19)11-14(12)17(5-2,6-3)16(15)18/h7-8,11,15-16,19H,4-6,9-10,18H2,1-3H3/p+1