N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(3-nitrophenoxy)ethanamine

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(3-nitrophenoxy)ethanamine Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-2-(3-nitrophenoxy)ethanamine CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamine IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(3-nitrophenoxy)ethanamine Traditional Name: methyl-(4-morpholinobenzyl)-[2-(3-nitrophenoxy)ethyl]amine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O4/c1-21(9-14-27-20-4-2-3-19(15-20)23(24)25)16-17-5-7-18(8-6-17)22-10-12-26-13-11-22/h2-8,15H,9-14,16H2,1H3