N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropylphenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isopropylphenoxy)ethyl]amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

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