4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-(1-methylaziridin-2-yl)methyl]-6-methyl-phenol

Systemtic Name: 4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-(1-methylaziridin-2-yl)methyl]-6-methyl-phenol Openeye Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(1-methylaziridin-2-yl)methyl]-6-methyl-phenol CAS Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-(1-methyl-2-aziridinyl)methyl]-6-methylphenol IUPAC Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-(1-methylaziridin-2-yl)methyl]-6-methylphenol Traditional Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(1-methylethylenimin-2-yl)methyl]-6-methyl-phenol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCO)C(C2CN2C)C3=CC(=CC(=C3O)C)CCO)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCO)C(C2CN2C)C3=CC(=CC(=C3O)C)CCO)O

InChI

InChI=1S/C22H29NO4/c1-13-8-15(4-6-24)10-17(21(13)26)20(19-12-23(19)3)18-11-16(5-7-25)9-14(2)22(18)27/h8-11,19-20,24-27H,4-7,12H2,1-3H3