N-[1-(3-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(13-5-3-7-15(17)9-13)18-12(2)14-6-4-8-16(10-14)19(20)21/h3-12,18H,1-2H3