1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N3O/c1-4-15(8-9-17)18-10-5-11-19(13-12-18)16(20)7-6-14(2)3/h14-15H,4-13,17H2,1-3H3