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2-[7-[2-hydroxyethyl-(phenylmethyl)amino]heptyl-(phenylmethyl)amino]ethanol
2-[7-[2-hydroxyethyl-(phenylmethyl)amino]heptyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCCCN(CCO)CC2=CC=CC=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCCCN(CCO)CC2=CC=CC=C2)CCO
InChI
InChI=1S/C25H38N2O2/c28-20-18-26(22-24-12-6-4-7-13-24)16-10-2-1-3-11-17-27(19-21-29)23-25-14-8-5-9-15-25/h4-9,12-15,28-29H,1-3,10-11,16-23H2
Other Product
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- 2,19-bis(propa-1,2-dienyl)-1,3,7,15-tetrazabicyclo[16.1.0]nonadecane tetrahydrochloride
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- N'-buta-2,3-dienyl-N-[2-(buta-2,3-dienylamino)ethyl]ethane-1,2-diamine trihydrochloride
- N'-buta-2,3-dienyl-N-[2-(buta-2,3-dienylamino)ethyl]ethane-1,2-diamine
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- butyl N-buta-2,3-dienylcarbamate
