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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

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