N-[(3-chloranyl-1-adamantyl)methyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-1-(2-thienyl)methanimine CAS Name: N-[(3-chloro-1-adamantyl)methyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-1-thiophen-2-ylmethanimine Traditional Name: (3-chloro-1-adamantyl)methyl-(2-thenylidene)amine Formula: C16H20ClNS MolecularWeight: 293.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC=CS4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC=CS4

InChI

InChI=1S/C16H20ClNS/c17-16-7-12-4-13(8-16)6-15(5-12,10-16)11-18-9-14-2-1-3-19-14/h1-3,9,12-13H,4-8,10-11H2