[(1S)-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-quinolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-quinolinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-quinolylmethoxy)phenyl]ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

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