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

Systemtic Name: [(1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-(3-pyridylmethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-(3-pyridinylmethoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(3-pyridylmethoxy)phenyl]propyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CN=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-15(16)13-5-7-14(8-6-13)18-11-12-4-3-9-17-10-12/h3-10,15H,2,11,16H2,1H3/p+1/t15-/m0/s1