1-(4-bromanyl-3-nitro-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: (4-bromo-3-nitro-benzyl)-o-anisyl-amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

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