N-(2-methoxyethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-(2-methoxyethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(2-methoxyethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-(2-methoxyethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(2-methoxyethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(2-methoxyethyl)amine Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NCCNC12CCCCC2

Isomeric SMILES

COCCNC1=NCCNC12CCCCC2

InChI

InChI=1S/C12H23N3O/c1-16-10-9-14-11-12(15-8-7-13-11)5-3-2-4-6-12/h15H,2-10H2,1H3,(H,13,14)