N1-(4,6-dimethylpyrimidin-2-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)cyclobutane-1,3-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)cyclobutane-1,3-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(4,6-dimethylpyrimidin-2-yl)amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2CC(C2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2CC(C2)N)C

InChI

InChI=1S/C10H16N4/c1-6-3-7(2)13-10(12-6)14-9-4-8(11)5-9/h3,8-9H,4-5,11H2,1-2H3,(H,12,13,14)