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

Systemtic Name: (1S)-3-azanyl-1-(3,4-dichlorophenyl)propan-1-ol Openeye Name: (1S)-3-amino-1-(3,4-dichlorophenyl)propan-1-ol CAS Name: (1S)-3-amino-1-(3,4-dichlorophenyl)-1-propanol IUPAC Name: (1S)-3-amino-1-(3,4-dichlorophenyl)propan-1-ol Traditional Name: (1S)-3-amino-1-(3,4-dichlorophenyl)propan-1-ol Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5,9,13H,3-4,12H2/t9-/m0/s1