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

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)-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:

CCC(CCN)N1CCCN(CC1)C(=O)CC(C)(C)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(=O)CC(C)(C)C

InChI

InChI=1S/C16H33N3O/c1-5-14(7-8-17)18-9-6-10-19(12-11-18)15(20)13-16(2,3)4/h14H,5-13,17H2,1-4H3