N-[3-(2-cyclopentylphenoxy)-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-(2-cyclopentylphenoxy)-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[2-tert-butoxy-3-(2-cyclopentylphenoxy)propyl]-2-methyl-propan-2-amine CAS Name: N-[3-(2-cyclopentylphenoxy)-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-(2-cyclopentylphenoxy)-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine Traditional Name: [2-tert-butoxy-3-(2-cyclopentylphenoxy)propyl]-tert-butyl-amine Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)OC(C)(C)C

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)OC(C)(C)C

InChI

InChI=1S/C22H37NO2/c1-21(2,3)23-15-18(25-22(4,5)6)16-24-20-14-10-9-13-19(20)17-11-7-8-12-17/h9-10,13-14,17-18,23H,7-8,11-12,15-16H2,1-6H3