[3-(3-oxidanylprop-1-ynyl)phenyl]methylazanium

Systemtic Name: [3-(3-oxidanylprop-1-ynyl)phenyl]methylazanium Openeye Name: [3-(3-hydroxyprop-1-ynyl)phenyl]methylammonium CAS Name: [3-(3-hydroxyprop-1-ynyl)phenyl]methylammonium IUPAC Name: [3-(3-hydroxyprop-1-ynyl)phenyl]methylazanium Traditional Name: [3-(3-hydroxyprop-1-ynyl)benzyl]ammonium Formula: C10H12NO+ MolecularWeight: 162.20838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C#CCO

InChI

InChI=1S/C10H11NO/c11-8-10-4-1-3-9(7-10)5-2-6-12/h1,3-4,7,12H,6,8,11H2/p+1