[(1R)-2-(3-methylphenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylphenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-methylphenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylphenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylphenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-methylphenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-6-5-8-14(10-12)18-11-16(17)15-9-4-3-7-13(15)2/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m0/s1