N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C23H34Cl2N2O3 MolecularWeight: 457.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C23H32N2O3.2ClH/c1-19-7-9-20(10-8-19)18-28-23-21(5-3-6-22(23)26-2)17-24-11-4-12-25-13-15-27-16-14-25;;/h3,5-10,24H,4,11-18H2,1-2H3;2*1H