N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C23H34Cl2N2O3 MolecularWeight: 457.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C23H32N2O3.2ClH/c1-3-27-22-6-4-5-21(17-24-11-12-25-13-15-26-16-14-25)23(22)28-18-20-9-7-19(2)8-10-20;;/h4-10,24H,3,11-18H2,1-2H3;2*1H