1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-2-methyl-pentan-1-one

Systemtic Name: 1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-2-methyl-pentan-1-one Openeye Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-2-methyl-pentan-1-one CAS Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-2-methyl-1-pentanone IUPAC Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-2-methylpentan-1-one Traditional Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-2-methyl-pentan-1-one Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCCN(CC1)CCCCCN

Isomeric SMILES

CCCC(C)C(=O)N1CCCN(CC1)CCCCCN

InChI

InChI=1S/C16H33N3O/c1-3-8-15(2)16(20)19-12-7-11-18(13-14-19)10-6-4-5-9-17/h15H,3-14,17H2,1-2H3