[(2S)-4-quinolin-8-yloxybutan-2-yl]azanium

Systemtic Name: [(2S)-4-quinolin-8-yloxybutan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(8-quinolyloxy)propyl]ammonium CAS Name: [(2S)-4-(8-quinolinyloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-quinolin-8-yloxybutan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(8-quinolyloxy)propyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1N=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC2=C1N=CC=C2)[NH3+]

InChI

InChI=1S/C13H16N2O/c1-10(14)7-9-16-12-6-2-4-11-5-3-8-15-13(11)12/h2-6,8,10H,7,9,14H2,1H3/p+1/t10-/m0/s1