N'-[3-(1-hydroxyethyl)phenyl]ethanimidamide

Systemtic Name: N'-[3-(1-hydroxyethyl)phenyl]ethanimidamide Openeye Name: N'-[3-(1-hydroxyethyl)phenyl]acetamidine CAS Name: N'-[3-(1-hydroxyethyl)phenyl]ethanimidamide IUPAC Name: N'-[3-(1-hydroxyethyl)phenyl]ethanimidamide Traditional Name: N'-[3-(1-hydroxyethyl)phenyl]acetamidine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7(13)9-4-3-5-10(6-9)12-8(2)11/h3-7,13H,1-2H3,(H2,11,12)