[(3S)-3-(4-methylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(3S)-3-(4-methylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(3S)-3-(p-tolyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(3S)-3-(4-methylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(3S)-3-(4-methylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(3S)-3-(p-tolyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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