(1R)-1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(2,4-dichlorophenyl)ethanamine CAS Name: (1R)-1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(2,4-dichlorophenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C15H15Cl2N/c1-11(14-8-7-13(16)9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3/t11-/m1/s1