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

Systemtic Name: [(2R)-2-(4-chloranyl-2-methyl-phenoxy)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-chloro-2-methyl-phenoxy)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-chloro-2-methyl-phenoxy)-2-(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(C[NH3+])OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH3+])OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClNO/c1-11-3-5-13(6-4-11)16(10-18)19-15-8-7-14(17)9-12(15)2/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m0/s1