N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-phenethyl-amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O2/c16-14-7-6-13(10-15(14)18(19)20)11-17-9-8-12-4-2-1-3-5-12/h1-7,10,17H,8-9,11H2