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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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