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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(3-morpholinopropyl)amine hydrochloride Formula: C18H28BrClN2O3 MolecularWeight: 435.78352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O3.ClH/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;1H