[(1S)-1-[3-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(8-quinolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(8-quinolinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(quinolin-8-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(8-quinolylmethoxy)phenyl]ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

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