(1R)-3-(4-chlorophenyl)-1-phenyl-propan-1-amine

Systemtic Name: (1R)-3-(4-chlorophenyl)-1-phenyl-propan-1-amine Openeye Name: (1R)-3-(4-chlorophenyl)-1-phenyl-propan-1-amine CAS Name: (1R)-3-(4-chlorophenyl)-1-phenyl-1-propanamine IUPAC Name: (1R)-3-(4-chlorophenyl)-1-phenylpropan-1-amine Traditional Name: [(1R)-3-(4-chlorophenyl)-1-phenyl-propyl]amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

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/t15-/m1/s1