[(3S)-3-[3,4-bis(chloranyl)phenoxy]-3-phenyl-propyl]azanium

Systemtic Name: [(3S)-3-[3,4-bis(chloranyl)phenoxy]-3-phenyl-propyl]azanium Openeye Name: [(3S)-3-(3,4-dichlorophenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3S)-3-(3,4-dichlorophenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3S)-3-(3,4-dichlorophenoxy)-3-phenylpropyl]azanium Traditional Name: [(3S)-3-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c16-13-7-6-12(10-14(13)17)19-15(8-9-18)11-4-2-1-3-5-11/h1-7,10,15H,8-9,18H2/p+1/t15-/m0/s1