[3-(propylaminomethyl)phenyl]methanol

Systemtic Name: [3-(propylaminomethyl)phenyl]methanol Openeye Name: [3-(propylaminomethyl)phenyl]methanol CAS Name: [3-(propylaminomethyl)phenyl]methanol IUPAC Name: [3-(propylaminomethyl)phenyl]methanol Traditional Name: [3-(propylaminomethyl)phenyl]methanol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)CO

Isomeric SMILES

CCCNCC1=CC(=CC=C1)CO

InChI

InChI=1S/C11H17NO/c1-2-6-12-8-10-4-3-5-11(7-10)9-13/h3-5,7,12-13H,2,6,8-9H2,1H3