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

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-4-methyl-pentan-1-one Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O/c1-14(2)6-7-15(19)18-11-5-10-17(12-13-18)9-4-3-8-16/h14H,3-13,16H2,1-2H3