N'-azanyl-7-(3-methylphenyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide

Systemtic Name: N'-azanyl-7-(3-methylphenyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide Openeye Name: N'-amino-7-(m-tolyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboxamidine CAS Name: N'-amino-7-(3-methylphenyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide IUPAC Name: N'-amino-7-(3-methylphenyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide Traditional Name: N'-amino-7-(m-tolyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboxamidine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(N2CC=N3)C(=NN)N

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(N2CC=N3)/C(=N/N)/N

InChI

InChI=1S/C13H15N5/c1-8-3-2-4-9(7-8)11-10-12(13(14)17-15)18(11)6-5-16-10/h2-5,7,11H,6,15H2,1H3,(H2,14,17)