[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-mesityl-(4-methoxyphenyl)methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-9-12(2)16(13(3)10-11)17(18)14-5-7-15(19-4)8-6-14/h5-10,17H,18H2,1-4H3/p+1/t17-/m0/s1