1-(2-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(2-nitrobenzyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-11(13-7-3-4-8-14(13)16)17-10-12-6-2-5-9-15(12)18(19)20/h2-9,11,17H,10H2,1H3