2,3,4-tris(1-azanyl-2-methyl-propan-2-yl)phenol

Systemtic Name: 2,3,4-tris(1-azanyl-2-methyl-propan-2-yl)phenol Openeye Name: 2,3,4-tris(2-amino-1,1-dimethyl-ethyl)phenol CAS Name: 2,3,4-tris(1-amino-2-methylpropan-2-yl)phenol IUPAC Name: 2,3,4-tris(1-amino-2-methylpropan-2-yl)phenol Traditional Name: 2,3,4-tris(2-amino-1,1-dimethyl-ethyl)phenol Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-16(2,9-19)12-7-8-13(22)15(18(5,6)11-21)14(12)17(3,4)10-20/h7-8,22H,9-11,19-21H2,1-6H3