[(1S)-1-(4-cyanophenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-10(14-7-2-8-15)12-5-3-11(9-13)4-6-12/h3-6,10,14-15H,2,7-8H2,1H3/p+1/t10-/m0/s1