(1R)-N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: (1R)-N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: (1R)-N-[(4-chloro-3-nitro-phenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: (1R)-N-[(4-chloro-3-nitrophenyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: (1R)-N-[(4-chloro-3-nitrophenyl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (4-chloro-3-nitro-benzyl)-[(1R)-1-(3-chlorophenyl)ethyl]amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O2/c1-10(12-3-2-4-13(16)8-12)18-9-11-5-6-14(17)15(7-11)19(20)21/h2-8,10,18H,9H2,1H3/t10-/m1/s1