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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCCN)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H](CCCN)O)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c11-8-4-3-7(6-9(8)12)10(14)2-1-5-13/h3-4,6,10,14H,1-2,5,13H2/t10-/m0/s1