[(1S)-1-[3-(quinolin-6-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(quinolin-6-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(6-quinolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(6-quinolinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(quinolin-6-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(6-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=CC3=C(C=C2)N=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC3=C(C=C2)N=CC=C3)[NH3+]

InChI

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