1-[(4-chloranyl-3-methyl-phenoxy)-ethyl-amino]propan-2-ol

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)-ethyl-amino]propan-2-ol Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)-ethyl-amino]propan-2-ol CAS Name: 1-[(4-chloro-3-methylphenoxy)-ethylamino]-2-propanol IUPAC Name: 1-[(4-chloro-3-methylphenoxy)-ethylamino]propan-2-ol Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)-ethyl-amino]propan-2-ol Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)O)OC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCN(CC(C)O)OC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C12H18ClNO2/c1-4-14(8-10(3)15)16-11-5-6-12(13)9(2)7-11/h5-7,10,15H,4,8H2,1-3H3