N-(3-methoxypropyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine

Systemtic Name: N-(3-methoxypropyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine Openeye Name: N-(3-methoxypropyl)-4-(4-methyl-2-nitro-phenoxy)butan-1-amine CAS Name: N-(3-methoxypropyl)-4-(4-methyl-2-nitrophenoxy)-1-butanamine IUPAC Name: N-(3-methoxypropyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine Traditional Name: 3-methoxypropyl-[4-(4-methyl-2-nitro-phenoxy)butyl]amine Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-13-6-7-15(14(12-13)17(18)19)21-11-4-3-8-16-9-5-10-20-2/h6-7,12,16H,3-5,8-11H2,1-2H3