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2-(1,2-dihydroacenaphthylen-3-yl)-1-(diphenylmethyl)-1-methyl-guanidine
2-(1,2-dihydroacenaphthylen-3-yl)-1-(diphenylmethyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N
Isomeric SMILES
CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N
InChI
InChI=1S/C27H25N3/c1-30(26(21-9-4-2-5-10-21)22-11-6-3-7-12-22)27(28)29-24-18-16-20-14-8-13-19-15-17-23(24)25(19)20/h2-14,16,18,26H,15,17H2,1H3,(H2,28,29)
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