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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC(=C(C=C2)C(C)C)C)[NH3+]

Isomeric SMILES

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

InChI

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