2-(4-bromophenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-(2-methyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-(2-methyl-5-nitrophenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O2/c1-10-2-7-13(18(19)20)9-14(10)15(17)8-11-3-5-12(16)6-4-11/h2-7,9,15H,8,17H2,1H3