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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-bromo-3-nitro-benzyl)-p-anisyl-amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O3/c1-21-13-5-2-11(3-6-13)9-17-10-12-4-7-14(16)15(8-12)18(19)20/h2-8,17H,9-10H2,1H3