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

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: 2-morpholino-N-[[3-(p-tolylmethoxy)phenyl]methyl]ethanamine dihydrochloride CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C21H30Cl2N2O2 MolecularWeight: 413.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C21H28N2O2.2ClH/c1-18-5-7-19(8-6-18)17-25-21-4-2-3-20(15-21)16-22-9-10-23-11-13-24-14-12-23;;/h2-8,15,22H,9-14,16-17H2,1H3;2*1H