[2-(hydroxymethyl)-1,3-dihydroinden-2-yl]methylazanium

Systemtic Name: [2-(hydroxymethyl)-1,3-dihydroinden-2-yl]methylazanium Openeye Name: [2-(hydroxymethyl)indan-2-yl]methylammonium CAS Name: [2-(hydroxymethyl)-1,3-dihydroinden-2-yl]methylammonium IUPAC Name: [2-(hydroxymethyl)-1,3-dihydroinden-2-yl]methylazanium Traditional Name: (2-methylolindan-2-yl)methylammonium Formula: C11H16NO+ MolecularWeight: 178.25084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C[NH3+])CO

Isomeric SMILES

C1C2=CC=CC=C2CC1(C[NH3+])CO

InChI

InChI=1S/C11H15NO/c12-7-11(8-13)5-9-3-1-2-4-10(9)6-11/h1-4,13H,5-8,12H2/p+1