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

Systemtic Name: [(1S)-1-[4-(3-pyridin-4-ylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[3-(4-pyridyl)propoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-pyridin-4-ylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-pyridin-4-ylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[3-(4-pyridyl)propoxy]phenyl]ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCC2=CC=NC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCCCC2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C16H20N2O/c1-13(17)15-4-6-16(7-5-15)19-12-2-3-14-8-10-18-11-9-14/h4-11,13H,2-3,12,17H2,1H3/p+1/t13-/m0/s1