(2S)-2-[(3,4-dichlorophenyl)methylamino]butan-1-ol

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)methylamino]butan-1-ol Openeye Name: (2S)-2-[(3,4-dichlorophenyl)methylamino]butan-1-ol CAS Name: (2S)-2-[(3,4-dichlorophenyl)methylamino]-1-butanol IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)methylamino]butan-1-ol Traditional Name: (2S)-2-[(3,4-dichlorobenzyl)amino]butan-1-ol Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC[C@@H](CO)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-2-9(7-15)14-6-8-3-4-10(12)11(13)5-8/h3-5,9,14-15H,2,6-7H2,1H3/t9-/m0/s1