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

Systemtic Name: [(1S)-2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesityl-2-(3-methoxyphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC2=CC(=CC=C2)OC)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](CC2=CC(=CC=C2)OC)[NH3+])C

InChI

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