2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-piperidin-1-yl-ethanone hydrochloride Openeye Name: 2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-(1-piperidyl)ethanone hydrochloride CAS Name: 2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-piperidin-1-ylethanone hydrochloride Traditional Name: 2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]-1-piperidino-ethanone hydrochloride Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C=C1)OCC(=O)N2CCCCC2)OC.Cl

Isomeric SMILES

COCCNCC1=CC(=C(C=C1)OCC(=O)N2CCCCC2)OC.Cl

InChI

InChI=1S/C18H28N2O4.ClH/c1-22-11-8-19-13-15-6-7-16(17(12-15)23-2)24-14-18(21)20-9-4-3-5-10-20;/h6-7,12,19H,3-5,8-11,13-14H2,1-2H3;1H