(3-azanylpyrrolidin-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-aminopyrrolidin-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-1-pyrrolidinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-aminopyrrolidino)-pyrrolidino-methanone Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC(C2)N

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC(C2)N

InChI

InChI=1S/C9H17N3O/c10-8-3-6-12(7-8)9(13)11-4-1-2-5-11/h8H,1-7,10H2