3-azanyl-2-(3,4-dichlorophenyl)butan-1-ol

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)butan-1-ol Openeye Name: 3-amino-2-(3,4-dichlorophenyl)butan-1-ol CAS Name: 3-amino-2-(3,4-dichlorophenyl)-1-butanol IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)butan-1-ol Traditional Name: 3-amino-2-(3,4-dichlorophenyl)butan-1-ol Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)C1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CC(C(CO)C1=CC(=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C10H13Cl2NO/c1-6(13)8(5-14)7-2-3-9(11)10(12)4-7/h2-4,6,8,14H,5,13H2,1H3