[(1S)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)propyl]ammonium CAS Name: [(1S)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)propyl]azanium Traditional Name: [(1S)-1-mesityl-3-(4-methoxyphenyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CCC2=CC=C(C=C2)OC)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](CCC2=CC=C(C=C2)OC)[NH3+])C

InChI

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