2-(2-azanylpropan-2-yl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol

Systemtic Name: 2-(2-azanylpropan-2-yl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol Openeye Name: 2-(1-amino-1-methyl-ethyl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol CAS Name: 2-(2-aminopropan-2-yl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol IUPAC Name: 2-(2-aminopropan-2-yl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol Traditional Name: 2-(1-amino-1-methyl-ethyl)phenol; 2,4,6-tris(dimethylaminomethyl)phenol Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1O)N.CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1O)N.CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

InChI

InChI=1S/C15H27N3O.C9H13NO/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6;1-9(2,10)7-5-3-4-6-8(7)11/h7-8,19H,9-11H2,1-6H3;3-6,11H,10H2,1-2H3