N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]cyclopentanamine CAS Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]cyclopentanamine Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-cyclopentyl-amine Formula: C15H19Cl2NO MolecularWeight: 300.22346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)CNC2CCCC2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)CNC2CCCC2)Cl

InChI

InChI=1S/C15H19Cl2NO/c1-2-7-19-15-13(16)8-11(9-14(15)17)10-18-12-5-3-4-6-12/h2,8-9,12,18H,1,3-7,10H2