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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-4-8-17(9-5-2)14-11-13(19)7-6-12(14)10-15(20-3)16(17)18/h6-7,11,15-16,19H,4-5,8-10,18H2,1-3H3/p+1