1-(3-chloranyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3-chloro-5-nitro-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3-chloro-5-nitrophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3-chloro-5-nitro-phenyl)-2-(o-tolyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

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