(3-ethoxy-7-oxidanyl-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-yl)azanium

Systemtic Name: (3-ethoxy-7-oxidanyl-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (3-ethoxy-7-hydroxy-1,1-dipropyl-tetralin-2-yl)ammonium CAS Name: (3-ethoxy-7-hydroxy-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (3-ethoxy-7-hydroxy-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (3-ethoxy-7-hydroxy-1,1-dipropyl-tetralin-2-yl)ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC2=C1C=C(C=C2)O)OCC)[NH3+])CCC

Isomeric SMILES

CCCC1(C(C(CC2=C1C=C(C=C2)O)OCC)[NH3+])CCC

InChI

InChI=1S/C18H29NO2/c1-4-9-18(10-5-2)15-12-14(20)8-7-13(15)11-16(17(18)19)21-6-3/h7-8,12,16-17,20H,4-6,9-11,19H2,1-3H3/p+1