1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]butan-1-one

Systemtic Name: 1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]butan-1-one Openeye Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]butan-1-one CAS Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-1-butanone IUPAC Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]butan-1-one Traditional Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]butan-1-one Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCN(CC1)CCCCCN

Isomeric SMILES

CCCC(=O)N1CCCN(CC1)CCCCCN

InChI

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