N-[(4-methoxy-3-nitro-phenyl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-morpholino-ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-(2-morpholinoethyl)amine Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-20-14-3-2-12(10-13(14)17(18)19)11-15-4-5-16-6-8-21-9-7-16/h2-3,10,15H,4-9,11H2,1H3