(2R)-2-azanyl-4-[3,5-bis(chloranyl)-4-pentoxy-phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[3,5-bis(chloranyl)-4-pentoxy-phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-(3,5-dichloro-4-pentoxy-phenyl)-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-(3,5-dichloro-4-pentoxyphenyl)-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-(3,5-dichloro-4-pentoxyphenyl)-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-(4-amoxy-3,5-dichloro-phenyl)-2-methyl-butan-1-ol Formula: C16H25Cl2NO2 MolecularWeight: 334.2812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CCC(C)(CO)N)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CC[C@](C)(CO)N)Cl

InChI

InChI=1S/C16H25Cl2NO2/c1-3-4-5-8-21-15-13(17)9-12(10-14(15)18)6-7-16(2,19)11-20/h9-10,20H,3-8,11,19H2,1-2H3/t16-/m1/s1