2-azanyl-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 2-azanyl-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 2-amino-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-amino-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 2-amino-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 2-amino-N-(3-pyrrolidinopropyl)butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCC1)N

Isomeric SMILES

CCC(C(=O)NCCCN1CCCC1)N

InChI

InChI=1S/C11H23N3O/c1-2-10(12)11(15)13-6-5-9-14-7-3-4-8-14/h10H,2-9,12H2,1H3,(H,13,15)