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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC=C1)OC)OCC=C

Isomeric SMILES

CCC(CO)NCC1=C(C(=CC=C1)OC)OCC=C

InChI

InChI=1S/C15H23NO3/c1-4-9-19-15-12(7-6-8-14(15)18-3)10-16-13(5-2)11-17/h4,6-8,13,16-17H,1,5,9-11H2,2-3H3