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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-5-4-6-16(9-12)19-11-17(18)15-8-7-13(2)14(3)10-15/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m0/s1