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

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-3-methyl-butan-1-one Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O/c1-4-14(6-7-16)17-8-5-9-18(11-10-17)15(19)12-13(2)3/h13-14H,4-12,16H2,1-3H3