[(2R)-2-(4-methylphenyl)-2-(2,4,6-trimethylphenoxy)ethyl]azanium

Systemtic Name: [(2R)-2-(4-methylphenyl)-2-(2,4,6-trimethylphenoxy)ethyl]azanium Openeye Name: [(2R)-2-(p-tolyl)-2-(2,4,6-trimethylphenoxy)ethyl]ammonium CAS Name: [(2R)-2-(4-methylphenyl)-2-(2,4,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(2R)-2-(4-methylphenyl)-2-(2,4,6-trimethylphenoxy)ethyl]azanium Traditional Name: [(2R)-2-(p-tolyl)-2-(2,4,6-trimethylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH3+])OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH3+])OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H23NO/c1-12-5-7-16(8-6-12)17(11-19)20-18-14(3)9-13(2)10-15(18)4/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m0/s1