N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl-[2-(2,6-dimethylphenoxy)ethyl]amine; oxalic acid Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H23NO.C2H2O4/c1-12-6-5-7-13(2)15(12)17-11-10-16-14-8-3-4-9-14;3-1(4)2(5)6/h5-7,14,16H,3-4,8-11H2,1-2H3;(H,3,4)(H,5,6)