N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[4-(phenylmethyl)morpholin-2-yl]methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[4-(phenylmethyl)morpholin-2-yl]methanamine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(4-benzylmorpholin-2-yl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[4-(phenylmethyl)-2-morpholinyl]methanamine IUPAC Name: 1-(4-benzylmorpholin-2-yl)-N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-[(4-benzylmorpholin-2-yl)methyl]amine Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2CN(CCO2)CC3=CC=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2CN(CCO2)CC3=CC=CC=C3)Br)OCC=C

InChI

InChI=1S/C23H29BrN2O3/c1-3-10-29-23-21(24)12-19(13-22(23)27-2)14-25-15-20-17-26(9-11-28-20)16-18-7-5-4-6-8-18/h3-8,12-13,20,25H,1,9-11,14-17H2,2H3