[(S)-(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-p-phenetyl-methyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-3-19-14-9-7-12(8-10-14)16(17)13-5-4-6-15(11-13)18-2/h4-11,16H,3,17H2,1-2H3/p+1/t16-/m0/s1