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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4

InChI

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