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

Systemtic Name: [(1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methyl-phenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chloro-2-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=C(C=C(C=C2)Cl)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-3-5-13(6-4-11)15(18)10-19-16-8-7-14(17)9-12(16)2/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m1/s1