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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCCO)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCCO)OCC=C

InChI

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