1-[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-2-ethyl-butan-1-one Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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