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

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]octan-1-one Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]octan-1-one CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-octanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]octan-1-one Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]octan-1-one Formula: C17H35N3O MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCN(CC1)CCCCN

Isomeric SMILES

CCCCCCCC(=O)N1CCCN(CC1)CCCCN

InChI

InChI=1S/C17H35N3O/c1-2-3-4-5-6-10-17(21)20-14-9-13-19(15-16-20)12-8-7-11-18/h2-16,18H2,1H3