(6-nitrooxypyridin-2-yl)methyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride

Systemtic Name: (6-nitrooxypyridin-2-yl)methyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride Openeye Name: (6-nitrooxy-2-pyridyl)methyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride CAS Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid (6-nitrooxy-2-pyridinyl)methyl ester hydrochloride IUPAC Name: (6-nitrooxypyridin-2-yl)methyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride Traditional Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid (6-nitrooxy-2-pyridyl)methyl ester hydrochloride Formula: C15H22ClN3O5 MolecularWeight: 359.80528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)OCC2=NC(=CC=C2)O[N+](=O)[O-])CN.Cl

Isomeric SMILES

C1CCC(CC1)(CC(=O)OCC2=NC(=CC=C2)O[N+](=O)[O-])CN.Cl

InChI

InChI=1S/C15H21N3O5.ClH/c16-11-15(7-2-1-3-8-15)9-14(19)22-10-12-5-4-6-13(17-12)23-18(20)21;/h4-6H,1-3,7-11,16H2;1H