3-(4-chloranyl-2,3-dimethyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-chloranyl-2,3-dimethyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine; ethanedioic acid Openeye Name: N,N-diallyl-3-(4-chloro-2,3-dimethyl-phenoxy)propan-1-amine; oxalic acid CAS Name: 3-(4-chloro-2,3-dimethylphenoxy)-N,N-bis(prop-2-enyl)-1-propanamine; oxalic acid IUPAC Name: 3-(4-chloro-2,3-dimethylphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine; oxalic acid Traditional Name: diallyl-[3-(4-chloro-2,3-dimethyl-phenoxy)propyl]amine; oxalic acid Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCCCN(CC=C)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCCCN(CC=C)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24ClNO.C2H2O4/c1-5-10-19(11-6-2)12-7-13-20-17-9-8-16(18)14(3)15(17)4;3-1(4)2(5)6/h5-6,8-9H,1-2,7,10-13H2,3-4H3;(H,3,4)(H,5,6)