[(1S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-3-methyl-phenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-3-methylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-3-methylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chloro-3-methyl-phenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC(=C(C=C2)Cl)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC(=C(C=C2)Cl)C)[NH3+]

InChI

InChI=1S/C16H18ClNO/c1-11-3-5-13(6-4-11)16(18)10-19-14-7-8-15(17)12(2)9-14/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m1/s1