1-azanyl-3-(2-chloranyl-6-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-chloranyl-6-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-chloro-6-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-chloro-6-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-chloro-6-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-chloro-6-methyl-phenoxy)propan-2-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(CN)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(CN)O

InChI

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