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(3-nitrooxyphenyl)methyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride

(3-nitrooxyphenyl)methyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride

Systemtic Name:(3-nitrooxyphenyl)methyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride
Openeye Name:(3-nitrooxyphenyl)methyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride
CAS Name:2-[1-(aminomethyl)cyclohexyl]acetic acid (3-nitrooxyphenyl)methyl ester hydrochloride
IUPAC Name:(3-nitrooxyphenyl)methyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride
Traditional Name:2-[1-(aminomethyl)cyclohexyl]acetic acid (3-nitrooxybenzyl) ester hydrochloride
Formula: C16H23ClN2O5
MolecularWeight: 358.81722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O5.ClH/c17-12-16(7-2-1-3-8-16)10-15(19)22-11-13-5-4-6-14(9-13)23-18(20)21;/h4-6,9H,1-3,7-8,10-12,17H2;1H


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