1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N3O/c1-16(2,3)14-15(20)19-11-7-10-18(12-13-19)9-6-4-5-8-17/h4-14,17H2,1-3H3