[(1S)-1-[4-(2-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(1-pyrrolidinyl)-4-pyrimidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-pyrrolidinopyrimidin-4-yl)phenyl]ethyl]ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCCC3)[NH3+]

InChI

InChI=1S/C16H20N4/c1-12(17)13-4-6-14(7-5-13)15-8-9-18-16(19-15)20-10-2-3-11-20/h4-9,12H,2-3,10-11,17H2,1H3/p+1/t12-/m0/s1