[2-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium

Systemtic Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium Openeye Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methylammonium CAS Name: [2-(1-piperidin-1-iumylmethyl)phenyl]methylammonium IUPAC Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium Traditional Name: [2-(piperidin-1-ium-1-ylmethyl)benzyl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C13H20N2/c14-10-12-6-2-3-7-13(12)11-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-11,14H2/p+2