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[cyclopropyl-[2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl]azanium
[cyclopropyl-[2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1(CC1C(C2CC2)[NH3+])C3=CC=CC=C3
Isomeric SMILES
CCN(CC)C(=O)C1(CC1C(C2CC2)[NH3+])C3=CC=CC=C3
InChI
InChI=1S/C18H26N2O/c1-3-20(4-2)17(21)18(14-8-6-5-7-9-14)12-15(18)16(19)13-10-11-13/h5-9,13,15-16H,3-4,10-12,19H2,1-2H3/p+1
Other Product
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