4-[3-[(1-azanyl-2-methyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[3-[(1-azanyl-2-methyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[3-[(2-amino-1,1-dimethyl-ethyl)amino]-2-hydroxy-propoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[3-[(1-amino-2-methylpropan-2-yl)amino]-2-hydroxypropoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[3-[(1-amino-2-methylpropan-2-yl)amino]-2-hydroxypropoxy]-2,3,6-trimethylphenol Traditional Name: 4-[3-[(2-amino-1,1-dimethyl-ethyl)amino]-2-hydroxy-propoxy]-2,3,6-trimethyl-phenol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCC(CNC(C)(C)CN)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCC(CNC(C)(C)CN)O

InChI

InChI=1S/C16H28N2O3/c1-10-6-14(11(2)12(3)15(10)20)21-8-13(19)7-18-16(4,5)9-17/h6,13,18-20H,7-9,17H2,1-5H3