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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-4-9-20-15-8-7-13(10-16(15)19-6-3)11-17-14(5-2)12-18/h4,7-8,10,14,17-18H,1,5-6,9,11-12H2,2-3H3/t14-/m1/s1