(2-methoxyphenyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-o-anisyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)[NH2+]CC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H25NO/c1-13-10-14(2)19(15(3)11-13)16(4)20-12-17-8-6-7-9-18(17)21-5/h6-11,16,20H,12H2,1-5H3/p+1/t16-/m1/s1