(4-methoxyphenyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: p-anisyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)[NH2+]CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@@H](C)[NH2+]CC2=CC=C(C=C2)OC)C

InChI

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