1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]pentan-1-one

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]pentan-1-one Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]pentan-1-one CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-pentanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]pentan-1-one Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]pentan-1-one Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCN(CC1)CCCCN

Isomeric SMILES

CCCCC(=O)N1CCCN(CC1)CCCCN

InChI

InChI=1S/C14H29N3O/c1-2-3-7-14(18)17-11-6-10-16(12-13-17)9-5-4-8-15/h2-13,15H2,1H3