[(1S)-1-[4-[2-(diethylamino)pyrimidin-4-yl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(diethylamino)pyrimidin-4-yl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(diethylamino)pyrimidin-4-yl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(diethylamino)-4-pyrimidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(diethylamino)pyrimidin-4-yl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(diethylamino)pyrimidin-4-yl]phenyl]ethyl]ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=CC(=N1)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCN(CC)C1=NC=CC(=N1)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H22N4/c1-4-20(5-2)16-18-11-10-15(19-16)14-8-6-13(7-9-14)12(3)17/h6-12H,4-5,17H2,1-3H3/p+1/t12-/m0/s1