4-[[4-(2-azanylethyl)piperazin-1-yl]methyl]-2,6-dibutyl-phenol

Systemtic Name: 4-[[4-(2-azanylethyl)piperazin-1-yl]methyl]-2,6-dibutyl-phenol Openeye Name: 4-[[4-(2-aminoethyl)piperazin-1-yl]methyl]-2,6-dibutyl-phenol CAS Name: 4-[[4-(2-aminoethyl)-1-piperazinyl]methyl]-2,6-dibutylphenol IUPAC Name: 4-[[4-(2-aminoethyl)piperazin-1-yl]methyl]-2,6-dibutylphenol Traditional Name: 4-[[4-(2-aminoethyl)piperazino]methyl]-2,6-dibutyl-phenol Formula: C21H37N3O MolecularWeight: 347.53798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1O)CCCC)CN2CCN(CC2)CCN

Isomeric SMILES

CCCCC1=CC(=CC(=C1O)CCCC)CN2CCN(CC2)CCN

InChI

InChI=1S/C21H37N3O/c1-3-5-7-19-15-18(16-20(21(19)25)8-6-4-2)17-24-13-11-23(10-9-22)12-14-24/h15-16,25H,3-14,17,22H2,1-2H3