8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene

Systemtic Name: 8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene Openeye Name: 8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene CAS Name: 8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene IUPAC Name: 8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene Traditional Name: 8-methyl-9-phenyl-11-oxa-7,8,10-triazaspiro[5.5]undec-9-ene Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NOC2(N1)CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NOC2(N1)CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c1-17-13(12-8-4-2-5-9-12)15-18-14(16-17)10-6-3-7-11-14/h2,4-5,8-9,16H,3,6-7,10-11H2,1H3