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

Systemtic Name: [(1R)-3-(4-chlorophenyl)-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(4-chlorophenyl)-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(4-chlorophenyl)-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(4-chlorophenyl)-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(4-chlorophenyl)-1-phenyl-propyl]ammonium Formula: C15H17ClN+ MolecularWeight: 246.75518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C15H16ClN/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10,15H,8,11,17H2/p+1/t15-/m1/s1