[(3S)-3-[2,6-bis(chloranyl)phenoxy]-3-phenyl-propyl]azanium

Systemtic Name: [(3S)-3-[2,6-bis(chloranyl)phenoxy]-3-phenyl-propyl]azanium Openeye Name: [(3S)-3-(2,6-dichlorophenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3S)-3-(2,6-dichlorophenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3S)-3-(2,6-dichlorophenoxy)-3-phenylpropyl]azanium Traditional Name: [(3S)-3-(2,6-dichlorophenoxy)-3-phenyl-propyl]ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC[NH3+])OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c16-12-7-4-8-13(17)15(12)19-14(9-10-18)11-5-2-1-3-6-11/h1-8,14H,9-10,18H2/p+1/t14-/m0/s1