N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; oxalic acid CAS Name: N-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]ethyl]-3-methoxy-1-propanamine; oxalic acid IUPAC Name: N-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]ethyl]-3-methoxypropan-1-amine; oxalic acid Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]ethyl-(3-methoxypropyl)amine; oxalic acid Formula: C17H26ClNO7 MolecularWeight: 391.84384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO3.C2H2O4/c1-13-12-14(4-5-15(13)16)20-11-10-19-9-7-17-6-3-8-18-2;3-1(4)2(5)6/h4-5,12,17H,3,6-11H2,1-2H3;(H,3,4)(H,5,6)