N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine

Systemtic Name: N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine Openeye Name: N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine CAS Name: N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine IUPAC Name: N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine Traditional Name: (1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-yl)-ethyl-amine Formula: C8H19N3+2 MolecularWeight: 157.25656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=[NH+]CCC[N+]1(C)C

Isomeric SMILES

CCNC1=[NH+]CCC[N+]1(C)C

InChI

InChI=1S/C8H18N3/c1-4-9-8-10-6-5-7-11(8,2)3/h4-7H2,1-3H3,(H,9,10)/q+1/p+1