[(1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC(=C(C(=C2)C)Cl)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC(=C(C(=C2)C)Cl)C)[NH3+]

InChI

InChI=1S/C17H20ClNO/c1-11-4-6-14(7-5-11)16(19)10-20-15-8-12(2)17(18)13(3)9-15/h4-9,16H,10,19H2,1-3H3/p+1/t16-/m1/s1