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N-[8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ylidene]hydroxylamine
N-[8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C2CCC1CC(=NO)C2)CC3=CC=CC=C3
Isomeric SMILES
C[N+]1(C2CCC1CC(=NO)C2)CC3=CC=CC=C3
InChI
InChI=1S/C15H20N2O/c1-17(11-12-5-3-2-4-6-12)14-7-8-15(17)10-13(9-14)16-18/h2-6,14-15H,7-11H2,1H3/p+1
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