[(1S)-1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-amino-4-methyl-pyrimidin-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-amino-4-methyl-5-pyrimidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-amino-4-methylpyrimidin-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-amino-4-methyl-pyrimidin-5-yl)ethyl]ammonium Formula: C7H13N4+ MolecularWeight: 153.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)[NH3+])N

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)[NH3+])N

InChI

InChI=1S/C7H12N4/c1-4(8)6-3-10-7(9)11-5(6)2/h3-4H,8H2,1-2H3,(H2,9,10,11)/p+1/t4-/m0/s1