N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butanamide

Systemtic Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butanamide Openeye Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butanamide CAS Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butanamide IUPAC Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butanamide Traditional Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2CCCC3=C2C(=CC=C3)N1

Isomeric SMILES

CCCC(=O)NC1=NC2CCCC3=C2C(=CC=C3)N1

InChI

InChI=1S/C15H19N3O/c1-2-5-13(19)18-15-16-11-8-3-6-10-7-4-9-12(17-15)14(10)11/h3,6,8,12H,2,4-5,7,9H2,1H3,(H2,16,17,18,19)