1-azanyl-3-(3-chloranyl-2-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3-chloranyl-2-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(3-chloro-2-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(3-chloro-2-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(3-chloro-2-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(3-chloro-2-methyl-phenoxy)propan-2-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OCC(CN)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)OCC(CN)O

InChI

InChI=1S/C10H14ClNO2/c1-7-9(11)3-2-4-10(7)14-6-8(13)5-12/h2-4,8,13H,5-6,12H2,1H3