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

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isobutylphenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-(2-methylpropyl)phenoxy]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isobutylphenoxy)ethyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/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/h3,6-9,12-13,17,19,22,25H,4-5,10-11,14-16,18H2,1-2H3