2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-pentan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCNCC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCCNCC1)N

InChI

InChI=1S/C11H23N3O/c1-3-9(2)10(12)11(15)14-7-4-5-13-6-8-14/h9-10,13H,3-8,12H2,1-2H3