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

Systemtic Name: N-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[3-(2-allyl-6-chloro-phenoxy)propyl]cyclopentanamine; oxalic acid CAS Name: N-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]cyclopentanamine; oxalic acid IUPAC Name: N-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]cyclopentanamine; oxalic acid Traditional Name: 3-(2-allyl-6-chloro-phenoxy)propyl-cyclopentyl-amine; oxalic acid Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO.C2H2O4/c1-2-7-14-8-5-11-16(18)17(14)20-13-6-12-19-15-9-3-4-10-15;3-1(4)2(5)6/h2,5,8,11,15,19H,1,3-4,6-7,9-10,12-13H2;(H,3,4)(H,5,6)