[(S)-(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-(o-tolyl)methyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2C)[NH3+])OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-16-11-10-14(12-17(16)21-5-2)18(19)15-9-7-6-8-13(15)3/h6-12,18H,4-5,19H2,1-3H3/p+1/t18-/m0/s1