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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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