(E)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N,N-dimethyl-prop-1-en-2-amine

Systemtic Name: (E)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N,N-dimethyl-prop-1-en-2-amine Openeye Name: (E)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N,N-dimethyl-prop-1-en-2-amine CAS Name: (E)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N,N-dimethyl-1-propen-2-amine IUPAC Name: (E)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N,N-dimethylprop-1-en-2-amine Traditional Name: [(E)-2-(4,6-dimethyl-s-triazin-2-yl)-1-methyl-vinyl]-dimethyl-amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C=C(C)N(C)C)C

Isomeric SMILES

CC1=NC(=NC(=N1)/C=C(\C)/N(C)C)C

InChI

InChI=1S/C10H16N4/c1-7(14(4)5)6-10-12-8(2)11-9(3)13-10/h6H,1-5H3/b7-6+