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

Systemtic Name: 4-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: 4-[(2-allyloxy-3-methoxy-phenyl)methylamino]butan-1-ol CAS Name: 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 4-[(2-allyloxy-3-methoxy-benzyl)amino]butan-1-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNCCCCO

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNCCCCO

InChI

InChI=1S/C15H23NO3/c1-3-11-19-15-13(7-6-8-14(15)18-2)12-16-9-4-5-10-17/h3,6-8,16-17H,1,4-5,9-12H2,2H3