2,4,6-tris(2-azanyl-3-methyl-pentan-2-yl)phenol

Systemtic Name: 2,4,6-tris(2-azanyl-3-methyl-pentan-2-yl)phenol Openeye Name: 2,4,6-tris(1-amino-1,2-dimethyl-butyl)phenol CAS Name: 2,4,6-tris(2-amino-3-methylpentan-2-yl)phenol IUPAC Name: 2,4,6-tris(2-amino-3-methylpentan-2-yl)phenol Traditional Name: 2,4,6-tris(1-amino-1,2-dimethyl-butyl)phenol Formula: C24H45N3O MolecularWeight: 391.6336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(C1=CC(=C(C(=C1)C(C)(C(C)CC)N)O)C(C)(C(C)CC)N)N

Isomeric SMILES

CCC(C)C(C)(C1=CC(=C(C(=C1)C(C)(C(C)CC)N)O)C(C)(C(C)CC)N)N

InChI

InChI=1S/C24H45N3O/c1-10-15(4)22(7,25)18-13-19(23(8,26)16(5)11-2)21(28)20(14-18)24(9,27)17(6)12-3/h13-17,28H,10-12,25-27H2,1-9H3