2-[1-azanyl-3-(methylamino)propan-2-yl]phenol

Systemtic Name: 2-[1-azanyl-3-(methylamino)propan-2-yl]phenol Openeye Name: 2-[1-(aminomethyl)-2-(methylamino)ethyl]phenol CAS Name: 2-[1-amino-3-(methylamino)propan-2-yl]phenol IUPAC Name: 2-[1-amino-3-(methylamino)propan-2-yl]phenol Traditional Name: 2-[1-(aminomethyl)-2-(methylamino)ethyl]phenol Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN)C1=CC=CC=C1O

Isomeric SMILES

CNCC(CN)C1=CC=CC=C1O

InChI

InChI=1S/C10H16N2O/c1-12-7-8(6-11)9-4-2-3-5-10(9)13/h2-5,8,12-13H,6-7,11H2,1H3