N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C17H29Cl3N2O3 MolecularWeight: 415.78276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCCCN2CCOCC2)OC.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCCCN2CCOCC2)OC.Cl.Cl

InChI

InChI=1S/C17H27ClN2O3.2ClH/c1-3-23-17-15(18)11-14(12-16(17)21-2)13-19-5-4-6-20-7-9-22-10-8-20;;/h11-12,19H,3-10,13H2,1-2H3;2*1H