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1-(1,2-dihydroacenaphthylen-3-yl)-2-(diphenylmethyl)-1-methyl-guanidine
1-(1,2-dihydroacenaphthylen-3-yl)-2-(diphenylmethyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=C2CCC3=CC=CC(=C32)C=C1)C(=NC(C4=CC=CC=C4)C5=CC=CC=C5)N
Isomeric SMILES
CN(C1=C2CCC3=CC=CC(=C32)C=C1)C(=NC(C4=CC=CC=C4)C5=CC=CC=C5)N
InChI
InChI=1S/C27H25N3/c1-30(24-18-16-20-14-8-13-19-15-17-23(24)25(19)20)27(28)29-26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,16,18,26H,15,17H2,1H3,(H2,28,29)
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