[1-(quinolin-8-ylmethyl)piperidin-4-yl]azanium

Systemtic Name: [1-(quinolin-8-ylmethyl)piperidin-4-yl]azanium Openeye Name: [1-(8-quinolylmethyl)-4-piperidyl]ammonium CAS Name: [1-(8-quinolinylmethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(quinolin-8-ylmethyl)piperidin-4-yl]azanium Traditional Name: [1-(8-quinolylmethyl)-4-piperidyl]ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CCC1[NH3+])CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H19N3/c16-14-6-9-18(10-7-14)11-13-4-1-3-12-5-2-8-17-15(12)13/h1-5,8,14H,6-7,9-11,16H2/p+1