[(2R)-2-(3-chloranylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-chloranylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]azanium Openeye Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methoxy-3-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methoxy-3-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3-chlorophenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11-8-12(6-7-15(11)19-2)16(10-18)20-14-5-3-4-13(17)9-14/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m0/s1