3-(3-chloranylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(3-chloranylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(3-chlorophenoxy)propan-1-amine; oxalic acid CAS Name: 3-(3-chlorophenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(3-chlorophenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(3-chlorophenoxy)propyl]amine; oxalic acid Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCCCOC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H16ClNO.C2H2O4/c1-2-7-14-8-4-9-15-12-6-3-5-11(13)10-12;3-1(4)2(5)6/h2-3,5-6,10,14H,1,4,7-9H2;(H,3,4)(H,5,6)