N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C21H29Cl3N2O3 MolecularWeight: 463.82556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H27ClN2O3.2ClH/c1-25-20-14-18(15-23-7-8-24-9-11-26-12-10-24)13-19(22)21(20)27-16-17-5-3-2-4-6-17;;/h2-6,13-14,23H,7-12,15-16H2,1H3;2*1H