1-(3-bromophenyl)-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-(2-nitrobenzyl)amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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