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(2R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]butan-1-ol

(2R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]butan-1-ol

Systemtic Name:(2R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]butan-1-ol
Openeye Name:(2R)-2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylamino]butan-1-ol
CAS Name:(2R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-1-butanol
IUPAC Name:(2R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]butan-1-ol
Traditional Name:(2R)-2-[(3-allyl-4-ethoxy-5-methoxy-benzyl)amino]butan-1-ol
Formula: C17H27NO3
MolecularWeight: 293.40118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27NO3/c1-5-8-14-9-13(11-18-15(6-2)12-19)10-16(20-4)17(14)21-7-3/h5,9-10,15,18-19H,1,6-8,11-12H2,2-4H3/t15-/m1/s1


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