N-[1-(2-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 1-(2-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=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2=CC=CC=C2Cl

InChI

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