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2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride
Openeye Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride
CAS Name:2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride
IUPAC Name:2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride
Traditional Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride
Formula: C20H29ClN2O3
MolecularWeight: 380.90886
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNC23CC4CC(C2)CC(C4)C3.Cl


Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNC23CC4CC(C2)CC(C4)C3.Cl


InChI

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


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