[(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxy-4-methylphenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxy-4-methylphenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-8-9-16(17(10-12)19-3)20-11-15(18)14-7-5-4-6-13(14)2/h4-10,15H,11,18H2,1-3H3/p+1/t15-/m0/s1