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11-(7-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
11-(7-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCON1C(=NC(=NC12CCCCC2)N)N)C3=CC=CC=C3
Isomeric SMILES
CC(CCCCCCON1C(=NC(=NC12CCCCC2)N)N)C3=CC=CC=C3
InChI
InChI=1S/C22H35N5O/c1-18(19-13-7-4-8-14-19)12-6-2-3-11-17-28-27-21(24)25-20(23)26-22(27)15-9-5-10-16-22/h4,7-8,13-14,18H,2-3,5-6,9-12,15-17H2,1H3,(H4,23,24,25,26)
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