4-azanyl-N,N,N',N'-tetra(propan-2-yl)heptanediamide

Systemtic Name: 4-azanyl-N,N,N',N'-tetra(propan-2-yl)heptanediamide Openeye Name: 4-amino-N,N,N',N'-tetraisopropyl-heptanediamide CAS Name: 4-amino-N,N,N',N'-tetra(propan-2-yl)heptanediamide IUPAC Name: 4-amino-N,N,N',N'-tetra(propan-2-yl)heptanediamide Traditional Name: 4-amino-N,N,N',N'-tetraisopropyl-pimelamide Formula: C19H39N3O2 MolecularWeight: 341.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CCC(CCC(=O)N(C(C)C)C(C)C)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CCC(CCC(=O)N(C(C)C)C(C)C)N

InChI

InChI=1S/C19H39N3O2/c1-13(2)21(14(3)4)18(23)11-9-17(20)10-12-19(24)22(15(5)6)16(7)8/h13-17H,9-12,20H2,1-8H3