N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-(1-phenylethyl)amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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