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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CCN(CC2)CCN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CCN(CC2)CCN

InChI

InChI=1S/C21H37N3O/c1-20(2,3)17-13-16(14-18(19(17)25)21(4,5)6)15-24-11-9-23(8-7-22)10-12-24/h13-14,25H,7-12,15,22H2,1-6H3