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N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine

N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine

Systemtic Name:N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine
Openeye Name:N-[(4-allyloxy-3-methoxy-phenyl)methyl]cyclopentanamine
CAS Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine
IUPAC Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine
Traditional Name:(4-allyloxy-3-methoxy-benzyl)-cyclopentyl-amine
Formula: C16H23NO2
MolecularWeight: 261.35932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC=C


InChI

InChI=1S/C16H23NO2/c1-3-10-19-15-9-8-13(11-16(15)18-2)12-17-14-6-4-5-7-14/h3,8-9,11,14,17H,1,4-7,10,12H2,2H3


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