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

Systemtic Name: 4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-allyl-4-chloro-phenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid CAS Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)-1-butanamine; oxalic acid IUPAC Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid Traditional Name: 4-(2-allyl-4-chloro-phenoxy)butyl-(2-methoxyethyl)amine; oxalic acid Formula: C18H26ClNO6 MolecularWeight: 387.85514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClNO2.C2H2O4/c1-3-6-14-13-15(17)7-8-16(14)20-11-5-4-9-18-10-12-19-2;3-1(4)2(5)6/h3,7-8,13,18H,1,4-6,9-12H2,2H3;(H,3,4)(H,5,6)