N-(2-methoxyethyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine

Systemtic Name: N-(2-methoxyethyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine Openeye Name: N-(2-methoxyethyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine CAS Name: N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)-1-butanamine IUPAC Name: N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine Traditional Name: 2-methoxyethyl-[4-(4-methyl-2-nitro-phenoxy)butyl]amine Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-12-5-6-14(13(11-12)16(17)18)20-9-4-3-7-15-8-10-19-2/h5-6,11,15H,3-4,7-10H2,1-2H3