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N'-[2-[3-[(triphenylmethyl)amino]propylamino]ethyl]propane-1,3-diamine
N'-[2-[3-[(triphenylmethyl)amino]propylamino]ethyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCNCCNCCCN
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCNCCNCCCN
InChI
InChI=1S/C27H36N4/c28-18-10-19-29-22-23-30-20-11-21-31-27(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,12-17,29-31H,10-11,18-23,28H2
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