N-methyl-1-[2-[(4-nitrophenyl)methoxy]phenyl]methanamine

Systemtic Name: N-methyl-1-[2-[(4-nitrophenyl)methoxy]phenyl]methanamine Openeye Name: N-methyl-1-[2-[(4-nitrophenyl)methoxy]phenyl]methanamine CAS Name: N-methyl-1-[2-[(4-nitrophenyl)methoxy]phenyl]methanamine IUPAC Name: N-methyl-1-[2-[(4-nitrophenyl)methoxy]phenyl]methanamine Traditional Name: methyl-[2-(4-nitrobenzyl)oxybenzyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-16-10-13-4-2-3-5-15(13)20-11-12-6-8-14(9-7-12)17(18)19/h2-9,16H,10-11H2,1H3