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2-(1-adamantyl)-1-(4-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine

2-(1-adamantyl)-1-(4-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name:2-(1-adamantyl)-1-(4-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine
Openeye Name:2-(1-adamantyl)-1-(4-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine
CAS Name:2-(1-adamantyl)-1-(4-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine
IUPAC Name:2-(1-adamantyl)-1-(4-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine
Traditional Name:2-(1-adamantyl)-1-(4-bromoacenaphthen-3-yl)guanidine
Formula: C23H26BrN3
MolecularWeight: 424.37664
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=CC(=C2NC(=NC45CC6CC(C4)CC(C6)C5)N)Br


Isomeric SMILES

C1CC2=C3C1=CC=CC3=CC(=C2NC(=NC45CC6CC(C4)CC(C6)C5)N)Br


InChI

InChI=1S/C23H26BrN3/c24-19-9-17-3-1-2-16-4-5-18(20(16)17)21(19)26-22(25)27-23-10-13-6-14(11-23)8-15(7-13)12-23/h1-3,9,13-15H,4-8,10-12H2,(H3,25,26,27)


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