[(3S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chloro-3,5-dimethyl-phenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(4-chloro-3,5-dimethylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chloro-3,5-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chloro-3,5-dimethyl-phenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-12-4-6-15(7-5-12)17(8-9-20)21-16-10-13(2)18(19)14(3)11-16/h4-7,10-11,17H,8-9,20H2,1-3H3/p+1/t17-/m0/s1