[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(3S)-1-pyrimidin-2-yl-3-piperidyl]-(8-quinolylmethyl)ammonium CAS Name: [(3S)-1-(2-pyrimidinyl)-3-piperidinyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(3S)-1-(2-pyrimidyl)-3-piperidyl]-(8-quinolylmethyl)ammonium Formula: C19H22N5+ MolecularWeight: 320.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)[NH2+]CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)[NH2+]CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N5/c1-5-15-7-2-9-20-18(15)16(6-1)13-23-17-8-3-12-24(14-17)19-21-10-4-11-22-19/h1-2,4-7,9-11,17,23H,3,8,12-14H2/p+1/t17-/m0/s1