4-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine; ethanedioic acid Openeye Name: N,N-diallyl-4-(4-chlorophenoxy)butan-1-amine; oxalic acid CAS Name: 4-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)-1-butanamine; oxalic acid IUPAC Name: 4-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)butan-1-amine; oxalic acid Traditional Name: diallyl-[4-(4-chlorophenoxy)butyl]amine; oxalic acid Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO.C2H2O4/c1-3-11-18(12-4-2)13-5-6-14-19-16-9-7-15(17)8-10-16;3-1(4)2(5)6/h3-4,7-10H,1-2,5-6,11-14H2;(H,3,4)(H,5,6)