N-[(1R)-1-cyclopropylethyl]-N,2,6-trimethyl-pyrimidin-3-ium-4-amine

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N,2,6-trimethyl-pyrimidin-3-ium-4-amine Openeye Name: N-[(1R)-1-cyclopropylethyl]-N,2,6-trimethyl-pyrimidin-3-ium-4-amine CAS Name: N-[(1R)-1-cyclopropylethyl]-N,2,6-trimethyl-4-pyrimidin-3-iumamine IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N,2,6-trimethylpyrimidin-3-ium-4-amine Traditional Name: [(1R)-1-cyclopropylethyl]-(2,6-dimethylpyrimidin-3-ium-4-yl)-methyl-amine Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)C)N(C)C(C)C2CC2

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)C)N(C)[C@H](C)C2CC2

InChI

InChI=1S/C12H19N3/c1-8-7-12(14-10(3)13-8)15(4)9(2)11-5-6-11/h7,9,11H,5-6H2,1-4H3/p+1/t9-/m1/s1