[(1R)-2-(2-methoxyethoxy)-1-(4-phenylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-19-11-12-20-13-17(18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,17H,11-13,18H2,1H3/p+1/t17-/m0/s1