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cyclohexyl-[(2-methylphenyl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium
cyclohexyl-[(2-methylphenyl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH+](CC2=CC=CN2C)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1C[NH+](CC2=CC=CN2C)C3CCCCC3
InChI
InChI=1S/C20H28N2/c1-17-9-6-7-10-18(17)15-22(19-11-4-3-5-12-19)16-20-13-8-14-21(20)2/h6-10,13-14,19H,3-5,11-12,15-16H2,1-2H3/p+1
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- (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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