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[(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium

[(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name:[(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium
Openeye Name:[(1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]ammonium
CAS Name:[(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium
Traditional Name:[(1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]ammonium
Formula: C15H19N2O2+
MolecularWeight: 259.32356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)[NH3+]


Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)[NH3+]


InChI

InChI=1S/C15H18N2O2/c1-11(16)13-3-4-14(15(9-13)18-2)19-10-12-5-7-17-8-6-12/h3-9,11H,10,16H2,1-2H3/p+1/t11-/m0/s1


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