(2-azanylpyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: (2-azanylpyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone Openeye Name: (2-aminopyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone CAS Name: (2-amino-1-pyrrolidinyl)-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: (2-aminopyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone Traditional Name: (2-aminopyrrolidino)-(1-methylpyrrolidin-2-yl)methanone Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)N2CCCC2N

Isomeric SMILES

CN1CCCC1C(=O)N2CCCC2N

InChI

InChI=1S/C10H19N3O/c1-12-6-2-4-8(12)10(14)13-7-3-5-9(13)11/h8-9H,2-7,11H2,1H3