2-(6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl)ethanamine

Systemtic Name: 2-(6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl)ethanamine Openeye Name: 2-(6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl)ethanamine CAS Name: 2-[6-methyl-3-(1-pyrrolidinyl)-1,2,4-triazin-5-yl]ethanamine IUPAC Name: 2-(6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl)ethanamine Traditional Name: 2-(6-methyl-3-pyrrolidino-1,2,4-triazin-5-yl)ethylamine Formula: C10H17N5 MolecularWeight: 207.27548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2CCCC2)CCN

Isomeric SMILES

CC1=C(N=C(N=N1)N2CCCC2)CCN

InChI

InChI=1S/C10H17N5/c1-8-9(4-5-11)12-10(14-13-8)15-6-2-3-7-15/h2-7,11H2,1H3