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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC(=C(C=C1)Cl)C)O

Isomeric SMILES

CCNCC(COC1=CC(=C(C=C1)Cl)C)O

InChI

InChI=1S/C12H18ClNO2/c1-3-14-7-10(15)8-16-11-4-5-12(13)9(2)6-11/h4-6,10,14-15H,3,7-8H2,1-2H3