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1,8-bis(cyclopenta-2,4-dien-1-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
1,8-bis(cyclopenta-2,4-dien-1-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(CCCNCCN(C1)CC2C=CC=C2)C[C-]3C=CC=C3
Isomeric SMILES
C1CNCCN(CCCNCCN(C1)CC2C=CC=C2)C[C-]3C=CC=C3
InChI
InChI=1S/C22H35N4/c1-2-8-21(7-1)19-25-15-5-11-24-14-18-26(16-6-12-23-13-17-25)20-22-9-3-4-10-22/h1-4,7-10,21,23-24H,5-6,11-20H2/q-1
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