3-(3-methyl-4-nitro-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine

Systemtic Name: 3-(3-methyl-4-nitro-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Openeye Name: 3-(3-methyl-4-nitro-phenoxy)-N-(2-morpholinoethyl)propan-1-amine CAS Name: 3-(3-methyl-4-nitrophenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine IUPAC Name: 3-(3-methyl-4-nitrophenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Traditional Name: 3-(3-methyl-4-nitro-phenoxy)propyl-(2-morpholinoethyl)amine Formula: C16H25N3O4 MolecularWeight: 323.3874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O4/c1-14-13-15(3-4-16(14)19(20)21)23-10-2-5-17-6-7-18-8-11-22-12-9-18/h3-4,13,17H,2,5-12H2,1H3