[(1R)-1-(3,4-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-isopropylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-isopropylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=CC(=C2)C(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](COC2=CC=CC(=C2)C(C)C)[NH3+])C

InChI

InChI=1S/C19H25NO/c1-13(2)16-6-5-7-18(11-16)21-12-19(20)17-9-8-14(3)15(4)10-17/h5-11,13,19H,12,20H2,1-4H3/p+1/t19-/m0/s1