N-[2-(4-chlorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[1-(2-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-])NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12(15-4-2-3-5-16(15)19(20)21)18-11-10-13-6-8-14(17)9-7-13/h2-9,12,18H,10-11H2,1H3