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1-(4-propan-2-ylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
1-(4-propan-2-ylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C=NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C20H23N/c1-15(2)17-12-10-16(11-13-17)14-21-20-9-5-7-18-6-3-4-8-19(18)20/h5,7,9-15H,3-4,6,8H2,1-2H3
Other Product
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