1-[2-hydroxyethyl(phenyl)amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[2-hydroxyethyl(phenyl)amino]-3-methoxy-propan-2-ol Openeye Name: 1-[N-(2-hydroxyethyl)anilino]-3-methoxy-propan-2-ol CAS Name: 1-[N-(2-hydroxyethyl)anilino]-3-methoxy-2-propanol IUPAC Name: 1-[N-(2-hydroxyethyl)anilino]-3-methoxypropan-2-ol Traditional Name: 1-[N-(2-hydroxyethyl)anilino]-3-methoxy-propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN(CCO)C1=CC=CC=C1)O

Isomeric SMILES

COCC(CN(CCO)C1=CC=CC=C1)O

InChI

InChI=1S/C12H19NO3/c1-16-10-12(15)9-13(7-8-14)11-5-3-2-4-6-11/h2-6,12,14-15H,7-10H2,1H3