[(1S)-2-(2-chloranylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-chloranylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-chlorophenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(2-chlorophenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-chlorophenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-chlorophenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C15H16ClNO/c1-11-6-8-12(9-7-11)14(17)10-18-15-5-3-2-4-13(15)16/h2-9,14H,10,17H2,1H3/p+1/t14-/m1/s1