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

Systemtic Name: N-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(2-allyloxy-5-bromo-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (2-allyloxy-5-bromo-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C17H27BrCl2N2O2 MolecularWeight: 442.21848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C17H25BrN2O2.2ClH/c1-2-10-22-17-5-4-16(18)13-15(17)14-19-6-3-7-20-8-11-21-12-9-20;;/h2,4-5,13,19H,1,3,6-12,14H2;2*1H