5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-pyrazolidin-3-one

Systemtic Name: 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-pyrazolidin-3-one Openeye Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-pyrazolidin-3-one CAS Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-3-pyrazolidinone IUPAC Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methylpyrazolidin-3-one Traditional Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-pyrazolidin-3-one Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1)CC2CCCCC(=N2)N

Isomeric SMILES

CN1C(CC(=O)N1)CC2CCCCC(=N2)N

InChI

InChI=1S/C11H20N4O/c1-15-9(7-11(16)14-15)6-8-4-2-3-5-10(12)13-8/h8-9H,2-7H2,1H3,(H2,12,13)(H,14,16)