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

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C23H34Cl2N2O3 MolecularWeight: 457.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCCN3CCOCC3.Cl.Cl

InChI

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