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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCO)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2NO/c1-14-7-9(4-5-15)8-2-3-10(12)11(13)6-8/h2-3,6,9,14-15H,4-5,7H2,1H3/t9-/m1/s1