2-azanyl-1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one

Systemtic Name: 2-azanyl-1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one Openeye Name: 2-amino-1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one CAS Name: 2-amino-1-(4-methyl-1,4-diazepan-1-yl)-1-pentanone IUPAC Name: 2-amino-1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one Traditional Name: 2-amino-1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCCN(CC1)C)N

Isomeric SMILES

CCCC(C(=O)N1CCCN(CC1)C)N

InChI

InChI=1S/C11H23N3O/c1-3-5-10(12)11(15)14-7-4-6-13(2)8-9-14/h10H,3-9,12H2,1-2H3