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

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-cyclopentyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNC2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNC2CCCC2

InChI

InChI=1S/C17H25NO2/c1-3-12-20-17-14(8-7-11-16(17)19-4-2)13-18-15-9-5-6-10-15/h3,7-8,11,15,18H,1,4-6,9-10,12-13H2,2H3