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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2-nitrophenyl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[1-(2-nitrophenyl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[1-(2-nitrophenyl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2-nitrophenyl)ethyl]ethanamine Traditional Name: 1-(3-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)Cl)NC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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