[(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-11-4-7-16(20-3)14(8-11)17(10-19)21-13-5-6-15(18)12(2)9-13/h4-9,17H,10,19H2,1-3H3/p+1/t17-/m0/s1