1-[4-(2,4-dimethyl-6-prop-2-enyl-phenoxy)butyl]piperazine; ethanedioic acid

Systemtic Name: 1-[4-(2,4-dimethyl-6-prop-2-enyl-phenoxy)butyl]piperazine; ethanedioic acid Openeye Name: 1-[4-(2-allyl-4,6-dimethyl-phenoxy)butyl]piperazine; oxalic acid CAS Name: 1-[4-(2,4-dimethyl-6-prop-2-enylphenoxy)butyl]piperazine; oxalic acid IUPAC Name: 1-[4-(2,4-dimethyl-6-prop-2-enylphenoxy)butyl]piperazine; oxalic acid Traditional Name: 1-[4-(2-allyl-4,6-dimethyl-phenoxy)butyl]piperazine; oxalic acid Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCCCN2CCNCC2)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCCCN2CCNCC2)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H30N2O.C2H2O4/c1-4-7-18-15-16(2)14-17(3)19(18)22-13-6-5-10-21-11-8-20-9-12-21;3-1(4)2(5)6/h4,14-15,20H,1,5-13H2,2-3H3;(H,3,4)(H,5,6)