[(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C10H15ClNO+ MolecularWeight: 200.6852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c1-8(12-5-6-13)9-3-2-4-10(11)7-9/h2-4,7-8,12-13H,5-6H2,1H3/p+1/t8-/m0/s1