(3-methyl-1-propyl-pyrazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name: (3-methyl-1-propyl-pyrazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium Openeye Name: (3-methyl-1-propyl-pyrazol-4-yl)methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium CAS Name: (3-methyl-1-propyl-4-pyrazolyl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]ammonium IUPAC Name: (3-methyl-1-propylpyrazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]azanium Traditional Name: (3-methyl-1-propyl-pyrazol-4-yl)methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium Formula: C20H27N6+ MolecularWeight: 351.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C[NH2+]C(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CCCN1C=C(C(=N1)C)C[NH2+][C@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C20H26N6/c1-5-10-26-13-18(14(2)25-26)11-22-15(3)19-12-23-20(24-16(19)4)17-6-8-21-9-7-17/h6-9,12-13,15,22H,5,10-11H2,1-4H3/p+1/t15-/m1/s1