[(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9(13-6-7-14)11-4-2-10(8-12)3-5-11/h2-5,9,13-14H,6-7H2,1H3/p+1/t9-/m0/s1