3-ethyl-1-(4-nitrophenoxy)pentan-3-amine hydrochloride

Systemtic Name: 3-ethyl-1-(4-nitrophenoxy)pentan-3-amine hydrochloride Openeye Name: 3-ethyl-1-(4-nitrophenoxy)pentan-3-amine hydrochloride CAS Name: 3-ethyl-1-(4-nitrophenoxy)-3-pentanamine hydrochloride IUPAC Name: 3-ethyl-1-(4-nitrophenoxy)pentan-3-amine hydrochloride Traditional Name: [1,1-diethyl-3-(4-nitrophenoxy)propyl]amine hydrochloride Formula: C13H21ClN2O3 MolecularWeight: 288.77044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Isomeric SMILES

CCC(CC)(CCOC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C13H20N2O3.ClH/c1-3-13(14,4-2)9-10-18-12-7-5-11(6-8-12)15(16)17;/h5-8H,3-4,9-10,14H2,1-2H3;1H