[(S)-(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(2,6-dimethoxyphenyl)-p-phenetyl-methyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=C(C=CC=C2OC)OC)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-4-21-13-10-8-12(9-11-13)17(18)16-14(19-2)6-5-7-15(16)20-3/h5-11,17H,4,18H2,1-3H3/p+1/t17-/m0/s1