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N8-ethyl-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

N8-ethyl-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name:N8-ethyl-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
Openeye Name:N8-ethyl-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
CAS Name:N8-ethyl-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
IUPAC Name:8-N-ethyl-10-N,10-N-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
Traditional Name:[8-(ethylamino)-7,9,11-triazaspiro[5.5]undeca-7,10-dien-10-yl]-dimethyl-amine
Formula: C12H23N5
MolecularWeight: 237.34452
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2(CCCCC2)N=C(N1)N(C)C


Isomeric SMILES

CCNC1=NC2(CCCCC2)N=C(N1)N(C)C


InChI

InChI=1S/C12H23N5/c1-4-13-10-14-11(17(2)3)16-12(15-10)8-6-5-7-9-12/h4-9H2,1-3H3,(H2,13,14,15,16)


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