[(1R)-1-(4-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]azanium Openeye Name: [(1R)-2-(4-isopropyl-3-methyl-phenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(4-isopropyl-3-methyl-phenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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