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N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine

N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name:N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine
Openeye Name:N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine
CAS Name:N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine
IUPAC Name:N-(1-adamantyl)-1-(3-methoxyphenyl)methanimine
Traditional Name:1-adamantyl(m-anisylidene)amine
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=CC=CC(=C1)C=NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C18H23NO/c1-20-17-4-2-3-13(8-17)12-19-18-9-14-5-15(10-18)7-16(6-14)11-18/h2-4,8,12,14-16H,5-7,9-11H2,1H3


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