N-[(3-cyclopentylphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid

Systemtic Name: N-[(3-cyclopentylphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid Openeye Name: N-[(3-cyclopentylphenyl)methyl]-2-(2-isopropoxyphenoxy)ethanamine; oxalic acid CAS Name: N-[(3-cyclopentylphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid IUPAC Name: N-[(3-cyclopentylphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid Traditional Name: (3-cyclopentylbenzyl)-[2-(2-isopropoxyphenoxy)ethyl]amine; oxalic acid Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H31NO2.C2H2O4/c1-18(2)26-23-13-6-5-12-22(23)25-15-14-24-17-19-8-7-11-21(16-19)20-9-3-4-10-20;3-1(4)2(5)6/h5-8,11-13,16,18,20,24H,3-4,9-10,14-15,17H2,1-2H3;(H,3,4)(H,5,6)