2-[3-azanylpropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-aminopropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-aminopropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-aminopropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-aminopropyl(cyclopropyl)amino]-N-(methylcarbamoyl)propionamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(CCCN)C1CC1

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(CCCN)C1CC1

InChI

InChI=1S/C11H22N4O2/c1-8(10(16)14-11(17)13-2)15(7-3-6-12)9-4-5-9/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)