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cyclohexyl-[(2-methoxycarbonylphenyl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium
cyclohexyl-[(2-methoxycarbonylphenyl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C[NH+](CC2=CC=CC=C2C(=O)OC)C3CCCCC3
Isomeric SMILES
CN1C=CC=C1C[NH+](CC2=CC=CC=C2C(=O)OC)C3CCCCC3
InChI
InChI=1S/C21H28N2O2/c1-22-14-8-12-19(22)16-23(18-10-4-3-5-11-18)15-17-9-6-7-13-20(17)21(24)25-2/h6-9,12-14,18H,3-5,10-11,15-16H2,1-2H3/p+1
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