[(1S)-2-(2-chloranylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-chloranylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-chlorophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-chlorophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-chlorophenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-chlorophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](COC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C15H16ClNO2/c1-18-12-6-4-5-11(9-12)14(17)10-19-15-8-3-2-7-13(15)16/h2-9,14H,10,17H2,1H3/p+1/t14-/m1/s1