2,5-bis(6-azanyl-2-methyl-heptan-2-yl)benzene-1,4-diol

Systemtic Name: 2,5-bis(6-azanyl-2-methyl-heptan-2-yl)benzene-1,4-diol Openeye Name: 2,5-bis(5-amino-1,1-dimethyl-hexyl)benzene-1,4-diol CAS Name: 2,5-bis(6-amino-2-methylheptan-2-yl)benzene-1,4-diol IUPAC Name: 2,5-bis(6-amino-2-methylheptan-2-yl)benzene-1,4-diol Traditional Name: 2,5-bis(5-amino-1,1-dimethyl-hexyl)hydroquinone Formula: C22H40N2O2 MolecularWeight: 364.5652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CCCC(C)N)O)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CCCC(C)N)O)N

InChI

InChI=1S/C22H40N2O2/c1-15(23)9-7-11-21(3,4)17-13-20(26)18(14-19(17)25)22(5,6)12-8-10-16(2)24/h13-16,25-26H,7-12,23-24H2,1-6H3