N1,N1',N1"-triethyl-3-methyl-butane-1,1,1,2-tetramine

Systemtic Name: N1,N1',N1"-triethyl-3-methyl-butane-1,1,1,2-tetramine Openeye Name: N1,N1',N1"-triethyl-3-methyl-butane-1,1,1,2-tetramine CAS Name: N1,N1',N1"-triethyl-3-methylbutane-1,1,1,2-tetramine IUPAC Name: 1-N,1-N',1-N"-triethyl-3-methylbutane-1,1,1,2-tetramine Traditional Name: [2-amino-1,1-bis(ethylamino)-3-methyl-butyl]-ethyl-amine Formula: C11H28N4 MolecularWeight: 216.36682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C(C)C)N)(NCC)NCC

Isomeric SMILES

CCNC(C(C(C)C)N)(NCC)NCC

InChI

InChI=1S/C11H28N4/c1-6-13-11(14-7-2,15-8-3)10(12)9(4)5/h9-10,13-15H,6-8,12H2,1-5H3