[(2S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-(6-methyl-4-pyrimidinyl)-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methylammonium Formula: C10H17N4+ MolecularWeight: 193.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)N2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC(=NC=N1)N2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C10H16N4/c1-8-5-10(13-7-12-8)14-4-2-3-9(14)6-11/h5,7,9H,2-4,6,11H2,1H3/p+1/t9-/m0/s1