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

Systemtic Name: (3S)-4-azanyl-3-(3,4-dichlorophenyl)butan-1-ol Openeye Name: (3S)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol CAS Name: (3S)-4-amino-3-(3,4-dichlorophenyl)-1-butanol IUPAC Name: (3S)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol Traditional Name: (3S)-4-amino-3-(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(CCO)CN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H](CCO)CN)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c11-9-2-1-7(5-10(9)12)8(6-13)3-4-14/h1-2,5,8,14H,3-4,6,13H2/t8-/m1/s1