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2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name:2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride
Openeye Name:2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride
CAS Name:2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride
IUPAC Name:2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride
Traditional Name:2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride
Formula: C20H29ClN2O3
MolecularWeight: 380.90886
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC(=O)N.Cl


Isomeric SMILES

COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC(=O)N.Cl


InChI

InChI=1S/C20H28N2O3.ClH/c1-24-18-7-13(2-3-17(18)25-12-19(21)23)11-22-20-8-14-4-15(9-20)6-16(5-14)10-20;/h2-3,7,14-16,22H,4-6,8-12H2,1H3,(H2,21,23);1H


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