4-(5-methyl-2-nitro-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine

Systemtic Name: 4-(5-methyl-2-nitro-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine Openeye Name: 4-(5-methyl-2-nitro-phenoxy)-N-(2-morpholinoethyl)butan-1-amine CAS Name: 4-(5-methyl-2-nitrophenoxy)-N-[2-(4-morpholinyl)ethyl]-1-butanamine IUPAC Name: 4-(5-methyl-2-nitrophenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine Traditional Name: 4-(5-methyl-2-nitro-phenoxy)butyl-(2-morpholinoethyl)amine Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCCNCCN2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCCNCCN2CCOCC2

InChI

InChI=1S/C17H27N3O4/c1-15-4-5-16(20(21)22)17(14-15)24-11-3-2-6-18-7-8-19-9-12-23-13-10-19/h4-5,14,18H,2-3,6-13H2,1H3