4-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 4-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: 4-[(2-allyloxy-3-ethoxy-phenyl)methylamino]butan-1-ol CAS Name: 4-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 4-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 4-[(2-allyloxy-3-ethoxy-benzyl)amino]butan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNCCCCO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNCCCCO

InChI

InChI=1S/C16H25NO3/c1-3-12-20-16-14(13-17-10-5-6-11-18)8-7-9-15(16)19-4-2/h3,7-9,17-18H,1,4-6,10-13H2,2H3