diethyl-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium

Systemtic Name: diethyl-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3S)-1-[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ammonium Formula: C16H25N6+ MolecularWeight: 301.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C16H24N6/c1-4-21(5-2)14-7-9-22(12-14)16-17-8-6-15(19-16)13-10-18-20(3)11-13/h6,8,10-11,14H,4-5,7,9,12H2,1-3H3/p+1/t14-/m0/s1