[(1S)-1-pyridin-2-ylethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-(8-quinolylmethyl)ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-(8-quinolylmethyl)ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H17N3/c1-13(16-9-2-3-10-18-16)20-12-15-7-4-6-14-8-5-11-19-17(14)15/h2-11,13,20H,12H2,1H3/p+1/t13-/m0/s1