2-[3-azanylpropyl(cyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[3-azanylpropyl(cyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-tert-amyl-propionamide Formula: C17H35N3O MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N(CCCN)C1CCCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N(CCCN)C1CCCCC1

InChI

InChI=1S/C17H35N3O/c1-5-17(3,4)19-16(21)14(2)20(13-9-12-18)15-10-7-6-8-11-15/h14-15H,5-13,18H2,1-4H3,(H,19,21)