2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-N-(N'-methylcarbamimidoyl)ethanamide

Systemtic Name: 2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-N-(N'-methylcarbamimidoyl)ethanamide Openeye Name: 2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-N-(N'-methylcarbamimidoyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide IUPAC Name: 2-[(5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]-N-(N'-methylcarbamimidoyl)acetamide Traditional Name: 2-[(5R)-2,5-dimethyl-3-pyrrolin-1-yl]-N-(N'-methylamidino)acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1CC(=O)NC(=NC)N)C

Isomeric SMILES

C[C@@H]1C=CC(N1CC(=O)NC(=NC)N)C

InChI

InChI=1S/C10H18N4O/c1-7-4-5-8(2)14(7)6-9(15)13-10(11)12-3/h4-5,7-8H,6H2,1-3H3,(H3,11,12,13,15)/t7-,8?/m1/s1