1-[4-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]butylamino]propan-2-ol

Systemtic Name: 1-[4-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]butylamino]propan-2-ol Openeye Name: 1-[4-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]butylamino]propan-2-ol CAS Name: 1-[4-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]butylamino]-2-propanol IUPAC Name: 1-[4-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]butylamino]propan-2-ol Traditional Name: 1-[4-(4-tert-amyl-2-chloro-phenoxy)butylamino]propan-2-ol Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNCC(C)O)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNCC(C)O)Cl

InChI

InChI=1S/C18H30ClNO2/c1-5-18(3,4)15-8-9-17(16(19)12-15)22-11-7-6-10-20-13-14(2)21/h8-9,12,14,20-21H,5-7,10-11,13H2,1-4H3