(2R,3R)-4-(4-chlorophenyl)-3-phenyl-butan-2-amine

Systemtic Name: (2R,3R)-4-(4-chlorophenyl)-3-phenyl-butan-2-amine Openeye Name: (2R,3R)-4-(4-chlorophenyl)-3-phenyl-butan-2-amine CAS Name: (2R,3R)-4-(4-chlorophenyl)-3-phenyl-2-butanamine IUPAC Name: (2R,3R)-4-(4-chlorophenyl)-3-phenylbutan-2-amine Traditional Name: [(1R,2R)-3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]([C@H](CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18ClN/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-10,12,16H,11,18H2,1H3/t12-,16+/m1/s1