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

Systemtic Name: N-cycloheptyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cycloheptyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cycloheptyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cycloheptyl-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cycloheptyl(3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NCCNC23CCOCC3

Isomeric SMILES

C1CCCC(CC1)NC2=NCCNC23CCOCC3

InChI

InChI=1S/C15H27N3O/c1-2-4-6-13(5-3-1)18-14-15(17-10-9-16-14)7-11-19-12-8-15/h13,17H,1-12H2,(H,16,18)