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N'-cyclooctyl-N-[[4-(hexadecylamino)phenyl]methyl]ethane-1,2-diamine
N'-cyclooctyl-N-[[4-(hexadecylamino)phenyl]methyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)CNCCNC2CCCCCCC2
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)CNCCNC2CCCCCCC2
InChI
InChI=1S/C33H61N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-27-35-33-25-23-31(24-26-33)30-34-28-29-36-32-21-18-15-14-16-19-22-32/h23-26,32,34-36H,2-22,27-30H2,1H3
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