[(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-4-5-14(8-12(11)2)17(10-19)20-15-6-7-16(18)13(3)9-15/h4-9,17H,10,19H2,1-3H3/p+1/t17-/m0/s1