2-[[4-azanyl-3-[4-(hydroxymethyl)phenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-[4-(hydroxymethyl)phenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)phenyl]anilino]ethanol CAS Name: 2-[4-amino-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)phenyl]anilino]ethanol IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)phenyl]anilino]ethanol Traditional Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methylolphenyl)anilino]ethanol Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H22N2O3/c18-17-6-5-15(19(7-9-20)8-10-21)11-16(17)14-3-1-13(12-22)2-4-14/h1-6,11,20-22H,7-10,12,18H2