4-(3-azanyl-2-methyl-propyl)-N-tert-butyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-azanyl-2-methyl-propyl)-N-tert-butyl-piperazine-1-carboxamide Openeye Name: 4-(3-amino-2-methyl-propyl)-N-tert-butyl-piperazine-1-carboxamide CAS Name: 4-(3-amino-2-methylpropyl)-N-tert-butyl-1-piperazinecarboxamide IUPAC Name: 4-(3-amino-2-methylpropyl)-N-tert-butylpiperazine-1-carboxamide Traditional Name: 4-(3-amino-2-methyl-propyl)-N-tert-butyl-piperazine-1-carboxamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCN(CC1)C(=O)NC(C)(C)C

Isomeric SMILES

CC(CN)CN1CCN(CC1)C(=O)NC(C)(C)C

InChI

InChI=1S/C13H28N4O/c1-11(9-14)10-16-5-7-17(8-6-16)12(18)15-13(2,3)4/h11H,5-10,14H2,1-4H3,(H,15,18)