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

Systemtic Name: 2-[[4-azanyl-3-(4-methylphenyl)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(p-tolyl)anilino]ethanol CAS Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methylphenyl)anilino]ethanol IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methylphenyl)anilino]ethanol Traditional Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(p-tolyl)anilino]ethanol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H22N2O2/c1-13-2-4-14(5-3-13)16-12-15(6-7-17(16)18)19(8-10-20)9-11-21/h2-7,12,20-21H,8-11,18H2,1H3