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1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium
1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4
Isomeric SMILES
CC(C)C1=CC=CC=C1NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4
InChI
InChI=1S/C24H30N2O3/c1-17(2)20-9-5-6-10-21(20)25-24(27)15-26(19-7-3-4-8-19)14-18-11-12-22-23(13-18)29-16-28-22/h5-6,9-13,17,19H,3-4,7-8,14-16H2,1-2H3,(H,25,27)/p+1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-[(3-methoxyphenyl)methyl]urea
- N-[(2-methoxyphenyl)methyl]-4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-4-ium-1-carboxamide
