N-cyclopentyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-cyclopentyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cyclopentyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cyclopentyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cyclopentyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cyclopentyl(3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NCCNC23CCOCC3

Isomeric SMILES

C1CCC(C1)NC2=NCCNC23CCOCC3

InChI

InChI=1S/C13H23N3O/c1-2-4-11(3-1)16-12-13(15-8-7-14-12)5-9-17-10-6-13/h11,15H,1-10H2,(H,14,16)