1-[(3-aminophenyl)-(1-hydroxyethyl)amino]ethanol

Systemtic Name: 1-[(3-aminophenyl)-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[3-amino-N-(1-hydroxyethyl)anilino]ethanol CAS Name: 1-[3-amino-N-(1-hydroxyethyl)anilino]ethanol IUPAC Name: 1-[3-amino-N-(1-hydroxyethyl)anilino]ethanol Traditional Name: 1-[3-amino-N-(1-hydroxyethyl)anilino]ethanol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-7(13)12(8(2)14)10-5-3-4-9(11)6-10/h3-8,13-14H,11H2,1-2H3