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(NE)-N-[3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butylidene]hydroxylamine
(NE)-N-[3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=NO)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(C)C/C(=N\O)/C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C15H21NO/c1-11(2)9-15(16-17)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11,17H,3-6,9H2,1-2H3/b16-15+
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