[(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C10H14Cl2NO+ MolecularWeight: 235.13026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CCO

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CCO

InChI

InChI=1S/C10H13Cl2NO/c1-7(13-4-5-14)8-2-3-9(11)10(12)6-8/h2-3,6-7,13-14H,4-5H2,1H3/p+1/t7-/m0/s1