[(1R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-ethylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-ethylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

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