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

Systemtic Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(2,6-dimethoxyphenyl)-(4-ethylphenyl)methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=C(C=CC=C2OC)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-4-12-8-10-13(11-9-12)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