1-azanyl-3-(4-chloranyl-2-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-chloro-2-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-chloro-2-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-2-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-chloro-2-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/c1-7-4-8(11)2-3-10(7)14-6-9(13)5-12/h2-4,9,13H,5-6,12H2,1H3