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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCCO)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCCO)OCC=C

InChI

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