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

Systemtic Name: (2R)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(4-allyloxy-3-methoxy-phenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(4-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=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C15H23NO3/c1-4-8-19-14-7-6-12(9-15(14)18-3)10-16-13(5-2)11-17/h4,6-7,9,13,16-17H,1,5,8,10-11H2,2-3H3/t13-/m1/s1