[1-(1H-indol-3-ylmethyl)piperidin-4-yl]azanium

Systemtic Name: [1-(1H-indol-3-ylmethyl)piperidin-4-yl]azanium Openeye Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]ammonium CAS Name: [1-(1H-indol-3-ylmethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(1H-indol-3-ylmethyl)piperidin-4-yl]azanium Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1[NH3+])CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H19N3/c15-12-5-7-17(8-6-12)10-11-9-16-14-4-2-1-3-13(11)14/h1-4,9,12,16H,5-8,10,15H2/p+1