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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: 3-morpholino-N-[[4-(p-tolylmethoxy)phenyl]methyl]propan-1-amine dihydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C22H30N2O2.2ClH/c1-19-3-5-21(6-4-19)18-26-22-9-7-20(8-10-22)17-23-11-2-12-24-13-15-25-16-14-24;;/h3-10,23H,2,11-18H2,1H3;2*1H