2,6-bis[(1R)-1-azanyl-2-oxidanyl-ethyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[(1R)-1-azanyl-2-oxidanyl-ethyl]-4-methyl-phenol Openeye Name: 2,6-bis[(1R)-1-amino-2-hydroxy-ethyl]-4-methyl-phenol CAS Name: 2,6-bis[(1R)-1-amino-2-hydroxyethyl]-4-methylphenol IUPAC Name: 2,6-bis[(1R)-1-amino-2-hydroxyethyl]-4-methylphenol Traditional Name: 2,6-bis[(1R)-1-amino-2-hydroxy-ethyl]-4-methyl-phenol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(CO)N)O)C(CO)N

Isomeric SMILES

CC1=CC(=C(C(=C1)[C@H](CO)N)O)[C@H](CO)N

InChI

InChI=1S/C11H18N2O3/c1-6-2-7(9(12)4-14)11(16)8(3-6)10(13)5-15/h2-3,9-10,14-16H,4-5,12-13H2,1H3/t9-,10-/m0/s1