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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCNCC1)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCNCC1)N

InChI

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