2,4,6-tris[[ethyl(methyl)amino]methyl]phenol

Systemtic Name: 2,4,6-tris[[ethyl(methyl)amino]methyl]phenol Openeye Name: 2,4,6-tris[[ethyl(methyl)amino]methyl]phenol CAS Name: 2,4,6-tris[[ethyl(methyl)amino]methyl]phenol IUPAC Name: 2,4,6-tris[[ethyl(methyl)amino]methyl]phenol Traditional Name: 2,4,6-tris[[ethyl(methyl)amino]methyl]phenol Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC(=C(C(=C1)CN(C)CC)O)CN(C)CC

Isomeric SMILES

CCN(C)CC1=CC(=C(C(=C1)CN(C)CC)O)CN(C)CC

InChI

InChI=1S/C18H33N3O/c1-7-19(4)12-15-10-16(13-20(5)8-2)18(22)17(11-15)14-21(6)9-3/h10-11,22H,7-9,12-14H2,1-6H3