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N-(2-adamantyl)-1-phenyl-methanimine

N-(2-adamantyl)-1-phenyl-methanimine

Systemtic Name:N-(2-adamantyl)-1-phenyl-methanimine
Openeye Name:N-(2-adamantyl)-1-phenyl-methanimine
CAS Name:N-(2-adamantyl)-1-phenylmethanimine
IUPAC Name:N-(2-adamantyl)-1-phenylmethanimine
Traditional Name:2-adamantyl(benzal)amine
Formula: C17H21N
MolecularWeight: 239.35534
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N=CC4=CC=CC=C4


Isomeric SMILES

C1C2CC3CC1CC(C2)C3N=CC4=CC=CC=C4


InChI

InChI=1S/C17H21N/c1-2-4-12(5-3-1)11-18-17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,11,13-17H,6-10H2


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