1-[(4-azanyl-3-nitro-phenyl)methoxy]-2-piperidin-1-yl-ethanol hydrochloride

Systemtic Name: 1-[(4-azanyl-3-nitro-phenyl)methoxy]-2-piperidin-1-yl-ethanol hydrochloride Openeye Name: 1-[(4-amino-3-nitro-phenyl)methoxy]-2-(1-piperidyl)ethanol hydrochloride CAS Name: 1-[(4-amino-3-nitrophenyl)methoxy]-2-(1-piperidinyl)ethanol hydrochloride IUPAC Name: 1-[(4-amino-3-nitrophenyl)methoxy]-2-piperidin-1-ylethanol hydrochloride Traditional Name: 1-(4-amino-3-nitro-benzyl)oxy-2-piperidino-ethanol hydrochloride Formula: C14H22ClN3O4 MolecularWeight: 331.79518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(O)OCC2=CC(=C(C=C2)N)[N+](=O)[O-].Cl

Isomeric SMILES

C1CCN(CC1)CC(O)OCC2=CC(=C(C=C2)N)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H21N3O4.ClH/c15-12-5-4-11(8-13(12)17(19)20)10-21-14(18)9-16-6-2-1-3-7-16;/h4-5,8,14,18H,1-3,6-7,9-10,15H2;1H