N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine; ethanedioic acid

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine; ethanedioic acid Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isobutylphenoxy)ethanamine; oxalic acid CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine; oxalic acid IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine; oxalic acid Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isobutylphenoxy)ethyl]amine; oxalic acid Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H33NO2.C2H2O4/c1-19(2)16-21-9-3-6-13-24(21)26-15-14-25-18-20-8-7-12-23(17-20)27-22-10-4-5-11-22;3-1(4)2(5)6/h3,6-9,12-13,17,19,22,25H,4-5,10-11,14-16,18H2,1-2H3;(H,3,4)(H,5,6)