[(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-12-7-8-13(2)17(9-12)20-11-16(18)14-5-4-6-15(10-14)19-3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m1/s1