N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C18H29Cl3N2O3 MolecularWeight: 427.79346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl.Cl

InChI

InChI=1S/C18H27ClN2O3.2ClH/c1-3-9-24-18-16(19)12-15(13-17(18)22-2)14-20-5-4-6-21-7-10-23-11-8-21;;/h3,12-13,20H,1,4-11,14H2,2H3;2*1H