[3-(methylaminomethyl)phenyl]methanol

Systemtic Name: [3-(methylaminomethyl)phenyl]methanol Openeye Name: [3-(methylaminomethyl)phenyl]methanol CAS Name: [3-(methylaminomethyl)phenyl]methanol IUPAC Name: [3-(methylaminomethyl)phenyl]methanol Traditional Name: [3-(methylaminomethyl)phenyl]methanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)CO

Isomeric SMILES

CNCC1=CC(=CC=C1)CO

InChI

InChI=1S/C9H13NO/c1-10-6-8-3-2-4-9(5-8)7-11/h2-5,10-11H,6-7H2,1H3