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

Systemtic Name: (1-ethyl-3-methoxy-7-oxidanyl-1-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (1-ethyl-7-hydroxy-1-isopropyl-3-methoxy-tetralin-2-yl)ammonium CAS Name: (1-ethyl-7-hydroxy-3-methoxy-1-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (1-ethyl-7-hydroxy-3-methoxy-1-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (1-ethyl-7-hydroxy-1-isopropyl-3-methoxy-tetralin-2-yl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-16(10(2)3)13-9-12(18)7-6-11(13)8-14(19-4)15(16)17/h6-7,9-10,14-15,18H,5,8,17H2,1-4H3/p+1