1-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-(4-nitrobenzyl)oxy-benzyl]-methyl-amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

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