[(1R)-1-(3,4-dichlorophenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(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)CCC(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c16-13-8-7-12(10-14(13)17)15(18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15H,6,9,18H2/p+1/t15-/m1/s1