1-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxypropan-2-amine hydrochloride

Systemtic Name: 1-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxypropan-2-amine hydrochloride Openeye Name: 1-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxypropan-2-amine hydrochloride CAS Name: 1-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxy-2-propanamine hydrochloride IUPAC Name: 1-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxypropan-2-amine hydrochloride Traditional Name: [1-methyl-2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxy-ethyl]amine hydrochloride Formula: C14H22ClN3O3 MolecularWeight: 315.79578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC(C)N)C1=CC=C(C=C1)[N+](=O)[O-].Cl

Isomeric SMILES

CCCC/C(=N/OCC(C)N)/C1=CC=C(C=C1)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H21N3O3.ClH/c1-3-4-5-14(16-20-10-11(2)15)12-6-8-13(9-7-12)17(18)19;/h6-9,11H,3-5,10,15H2,1-2H3;1H/b16-14-;