[(S)-(3-methoxy-4-methyl-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(3-methoxy-4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxy-4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-mesityl-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-11-8-13(3)17(14(4)9-11)18(19)15-7-6-12(2)16(10-15)20-5/h6-10,18H,19H2,1-5H3/p+1/t18-/m0/s1