4-(3-chloranylphenoxy)-N,N-dimethyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(3-chloranylphenoxy)-N,N-dimethyl-butan-1-amine; ethanedioic acid Openeye Name: 4-(3-chlorophenoxy)-N,N-dimethyl-butan-1-amine; oxalic acid CAS Name: 4-(3-chlorophenoxy)-N,N-dimethyl-1-butanamine; oxalic acid IUPAC Name: 4-(3-chlorophenoxy)-N,N-dimethylbutan-1-amine; oxalic acid Traditional Name: 4-(3-chlorophenoxy)butyl-dimethyl-amine; oxalic acid Formula: C14H20ClNO5 MolecularWeight: 317.7653

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCCCOC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H18ClNO.C2H2O4/c1-14(2)8-3-4-9-15-12-7-5-6-11(13)10-12;3-1(4)2(5)6/h5-7,10H,3-4,8-9H2,1-2H3;(H,3,4)(H,5,6)