N-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]cyclopentanamine

Systemtic Name: N-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]cyclopentanamine Openeye Name: N-[3-(2-allyl-6-chloro-phenoxy)propyl]cyclopentanamine CAS Name: N-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]cyclopentanamine IUPAC Name: N-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]cyclopentanamine Traditional Name: 3-(2-allyl-6-chloro-phenoxy)propyl-cyclopentyl-amine Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCCNC2CCCC2

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCCNC2CCCC2

InChI

InChI=1S/C17H24ClNO/c1-2-7-14-8-5-11-16(18)17(14)20-13-6-12-19-15-9-3-4-10-15/h2,5,8,11,15,19H,1,3-4,6-7,9-10,12-13H2