2-(2-chlorophenyl)-1-(3-methyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(2-chlorophenyl)-1-(3-methyl-5-nitro-phenyl)ethanamine Openeye Name: 2-(2-chlorophenyl)-1-(3-methyl-5-nitro-phenyl)ethanamine CAS Name: 2-(2-chlorophenyl)-1-(3-methyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(2-chlorophenyl)-1-(3-methyl-5-nitrophenyl)ethanamine Traditional Name: [2-(2-chlorophenyl)-1-(3-methyl-5-nitro-phenyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2=CC=CC=C2Cl)N

InChI

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