N8,N8-diethyl-7-methyl-nonane-1,6,8-triamine

Systemtic Name: N8,N8-diethyl-7-methyl-nonane-1,6,8-triamine Openeye Name: N8,N8-diethyl-7-methyl-nonane-1,6,8-triamine CAS Name: N8,N8-diethyl-7-methylnonane-1,6,8-triamine IUPAC Name: 8-N,8-N-diethyl-7-methylnonane-1,6,8-triamine Traditional Name: (3,8-diamino-1,2-dimethyl-octyl)-diethyl-amine Formula: C14H33N3 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C(C)C(CCCCCN)N

Isomeric SMILES

CCN(CC)C(C)C(C)C(CCCCCN)N

InChI

InChI=1S/C14H33N3/c1-5-17(6-2)13(4)12(3)14(16)10-8-7-9-11-15/h12-14H,5-11,15-16H2,1-4H3