[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-(3-pyridylmethyl)ammonium Formula: C18H20N5+ MolecularWeight: 306.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)[NH2+]CC2=CN=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)[NH2+]CC2=CN=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5/c1-13(21-11-15-4-3-7-20-10-15)17-12-22-18(23-14(17)2)16-5-8-19-9-6-16/h3-10,12-13,21H,11H2,1-2H3/p+1/t13-/m0/s1