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2-(1,2-dihydroacenaphthylen-5-yl)-1-phenethyl-1-(phenylmethyl)guanidine
2-(1,2-dihydroacenaphthylen-5-yl)-1-phenethyl-1-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)N(CCC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)N(CCC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C28H27N3/c29-28(30-26-17-16-24-15-14-23-12-7-13-25(26)27(23)24)31(20-22-10-5-2-6-11-22)19-18-21-8-3-1-4-9-21/h1-13,16-17H,14-15,18-20H2,(H2,29,30)
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