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cyclohexyl-[(2-methoxycarbonylphenyl)methyl]-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]azanium
cyclohexyl-[(2-methoxycarbonylphenyl)methyl]-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=CC=C2C[NH+](CC3=CC=CC=C3C(=O)OC)C4CCCCC4
Isomeric SMILES
CC1=CC=CC=C1CN2C=CC=C2C[NH+](CC3=CC=CC=C3C(=O)OC)C4CCCCC4
InChI
InChI=1S/C28H34N2O2/c1-22-11-6-7-12-23(22)19-29-18-10-16-26(29)21-30(25-14-4-3-5-15-25)20-24-13-8-9-17-27(24)28(31)32-2/h6-13,16-18,25H,3-5,14-15,19-21H2,1-2H3/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(2R)-1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
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- 4-[(Z)-but-2-enyl]-N-(2-methylpropyl)furo[3,2-b]pyrrole-5-carboxamide
- [3,5-bis(fluoranyl)phenyl]methyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-(phenylmethyl)azanium
- butyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]azanium
