[(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=CC(=C2)OC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](COC2=CC=CC(=C2)OC)[NH3+])C

InChI

InChI=1S/C17H21NO2/c1-12-7-8-14(9-13(12)2)17(18)11-20-16-6-4-5-15(10-16)19-3/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m0/s1