N-[1-(3-bromophenyl)ethyl]-1-(4-nitrophenyl)ethanamine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-(4-nitrophenyl)ethanamine Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-(4-nitrophenyl)ethanamine CAS Name: N-[1-(3-bromophenyl)ethyl]-1-(4-nitrophenyl)ethanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-(4-nitrophenyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(4-nitrophenyl)ethyl]amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11(13-6-8-16(9-7-13)19(20)21)18-12(2)14-4-3-5-15(17)10-14/h3-12,18H,1-2H3