2-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylamino]butan-1-ol Openeye Name: 2-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylamino]butan-1-ol CAS Name: 2-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(2-bromo-5-ethoxy-4-propargyloxy-benzyl)amino]butan-1-ol Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1Br)OCC#C)OCC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1Br)OCC#C)OCC

InChI

InChI=1S/C16H22BrNO3/c1-4-7-21-16-9-14(17)12(8-15(16)20-6-3)10-18-13(5-2)11-19/h1,8-9,13,18-19H,5-7,10-11H2,2-3H3