[(3R)-3-(3,4-dichlorophenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(3,4-dichlorophenyl)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(3,4-dichlorophenyl)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(3,4-dichlorophenyl)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(3,4-dichlorophenyl)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(3,4-dichlorophenyl)-3-phenyl-propyl]ammonium Formula: C15H16Cl2N+ MolecularWeight: 281.20024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c16-14-7-6-12(10-15(14)17)13(8-9-18)11-4-2-1-3-5-11/h1-7,10,13H,8-9,18H2/p+1/t13-/m1/s1