(3,4-diethoxyphenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (3,4-diethoxybenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)(C)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C(C)(C)CO)OCC

InChI

InChI=1S/C15H25NO3/c1-5-18-13-8-7-12(9-14(13)19-6-2)10-16-15(3,4)11-17/h7-9,16-17H,5-6,10-11H2,1-4H3/p+1