[(2R)-2-(3-chloranylphenoxy)-2-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-chloranylphenoxy)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3-chlorophenoxy)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3-chlorophenoxy)-2-(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(C[NH3+])OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-5-7-12(8-6-11)15(10-17)18-14-4-2-3-13(16)9-14/h2-9,15H,10,17H2,1H3/p+1/t15-/m0/s1