[(3S)-3-(4-chloranylphenoxy)-3-(4-chlorophenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranylphenoxy)-3-(4-chlorophenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chlorophenoxy)-3-(4-chlorophenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chlorophenoxy)-3-(4-chlorophenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chlorophenoxy)-3-(4-chlorophenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chlorophenoxy)-3-(4-chlorophenyl)propyl]ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC[NH3+])OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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