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1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(3-phenylpropyl)guanidine
1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(3-phenylpropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=NCCCC4=CC=CC=C4)N
Isomeric SMILES
CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=NCCCC4=CC=CC=C4)N
InChI
InChI=1S/C23H25N3/c1-26(23(24)25-16-6-9-17-7-3-2-4-8-17)21-15-14-19-13-12-18-10-5-11-20(21)22(18)19/h2-5,7-8,10-11,14-15H,6,9,12-13,16H2,1H3,(H2,24,25)
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