4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N,N-diethyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N,N-diethyl-butan-1-amine; ethanedioic acid Openeye Name: 4-(2-allyl-4-chloro-phenoxy)-N,N-diethyl-butan-1-amine; oxalic acid CAS Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N,N-diethyl-1-butanamine; oxalic acid IUPAC Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N,N-diethylbutan-1-amine; oxalic acid Traditional Name: 4-(2-allyl-4-chloro-phenoxy)butyl-diethyl-amine; oxalic acid Formula: C19H28ClNO5 MolecularWeight: 385.88232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26ClNO.C2H2O4/c1-4-9-15-14-16(18)10-11-17(15)20-13-8-7-12-19(5-2)6-3;3-1(4)2(5)6/h4,10-11,14H,1,5-9,12-13H2,2-3H3;(H,3,4)(H,5,6)