2-azanyl-1-[2,6-bis(chloranyl)phenyl]butan-1-ol

Systemtic Name: 2-azanyl-1-[2,6-bis(chloranyl)phenyl]butan-1-ol Openeye Name: 2-amino-1-(2,6-dichlorophenyl)butan-1-ol CAS Name: 2-amino-1-(2,6-dichlorophenyl)-1-butanol IUPAC Name: 2-amino-1-(2,6-dichlorophenyl)butan-1-ol Traditional Name: 2-amino-1-(2,6-dichlorophenyl)butan-1-ol Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(C=CC=C1Cl)Cl)O)N

Isomeric SMILES

CCC(C(C1=C(C=CC=C1Cl)Cl)O)N

InChI

InChI=1S/C10H13Cl2NO/c1-2-8(13)10(14)9-6(11)4-3-5-7(9)12/h3-5,8,10,14H,2,13H2,1H3