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

Systemtic Name: 1-azanyl-3-(4-chloranyl-3-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-chloro-3-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-chloro-3-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-chloro-3-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)OCC(CN)O)Cl

Isomeric SMILES

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

InChI

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