1-azanyl-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]pentan-2-ol hydrochloride

Systemtic Name: 1-azanyl-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]pentan-2-ol hydrochloride Openeye Name: 1-amino-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]pentan-2-ol hydrochloride CAS Name: 1-amino-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]-2-pentanol hydrochloride IUPAC Name: 1-amino-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]pentan-2-ol hydrochloride Traditional Name: 1-amino-4-methyl-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]pentan-2-ol hydrochloride Formula: C15H23ClN2O6 MolecularWeight: 362.80592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CN)O)OCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C)C(C(CN)O)OCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H22N2O6.ClH/c1-9(2)15(12(18)6-16)22-8-11-7-21-13-4-3-10(17(19)20)5-14(13)23-11;/h3-5,9,11-12,15,18H,6-8,16H2,1-2H3;1H