[(1S)-1-[2-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(8-quinolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(8-quinolinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(8-quinolylmethoxy)phenyl]ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2O/c1-13(19)16-9-2-3-10-17(16)21-12-15-7-4-6-14-8-5-11-20-18(14)15/h2-11,13H,12,19H2,1H3/p+1/t13-/m0/s1