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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(4-chloro-3-methyl-phenoxy)propan-1-amine; oxalic acid CAS Name: 3-(4-chloro-3-methylphenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(4-chloro-3-methylphenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(4-chloro-3-methyl-phenoxy)propyl]amine; oxalic acid Formula: C15H20ClNO5 MolecularWeight: 329.776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCNCC=C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCNCC=C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H18ClNO.C2H2O4/c1-3-7-15-8-4-9-16-12-5-6-13(14)11(2)10-12;3-1(4)2(5)6/h3,5-6,10,15H,1,4,7-9H2,2H3;(H,3,4)(H,5,6)