2-[[(1S)-2-azanyl-1-(3,4-dichlorophenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-(3,4-dichlorophenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-(3,4-dichlorophenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-(3,4-dichlorophenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-(3,4-dichlorophenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-(3,4-dichlorophenyl)ethyl]-methyl-amino]ethanol Formula: C11H16Cl2N2O MolecularWeight: 263.16354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16Cl2N2O/c1-15(4-5-16)11(7-14)8-2-3-9(12)10(13)6-8/h2-3,6,11,16H,4-5,7,14H2,1H3/t11-/m1/s1