[(1R)-1-(2-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium Openeye Name: [(1R)-2-(2-isopropyl-5-methyl-phenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(2-isopropyl-5-methyl-phenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@@H](C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-13(2)16-10-9-14(3)11-19(16)21-12-18(20)17-8-6-5-7-15(17)4/h5-11,13,18H,12,20H2,1-4H3/p+1/t18-/m0/s1