[(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-8-9-16(10-15(12)4)17(19)11-20-18-13(2)6-5-7-14(18)3/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1