[2-(methylamino)phenyl]methanol

Systemtic Name: [2-(methylamino)phenyl]methanol Openeye Name: [2-(methylamino)phenyl]methanol CAS Name: [2-(methylamino)phenyl]methanol IUPAC Name: [2-(methylamino)phenyl]methanol Traditional Name: [2-(methylamino)phenyl]methanol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1CO

Isomeric SMILES

CNC1=CC=CC=C1CO

InChI

InChI=1S/C8H11NO/c1-9-8-5-3-2-4-7(8)6-10/h2-5,9-10H,6H2,1H3