N-[4-[(5S,7R)-3-chloranyl-1-adamantyl]phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-[(5S,7R)-3-chloranyl-1-adamantyl]phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-[(5S,7R)-3-chloro-1-adamantyl]phenyl]-1-(2-thienyl)methanimine CAS Name: N-[4-[(5S,7R)-3-chloro-1-adamantyl]phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-[(5S,7R)-3-chloro-1-adamantyl]phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [4-[(5S,7R)-3-chloro-1-adamantyl]phenyl]-(2-thenylidene)amine Formula: C21H22ClNS MolecularWeight: 355.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C4=CC=C(C=C4)N=CC5=CC=CS5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C4=CC=C(C=C4)N=CC5=CC=CS5

InChI

InChI=1S/C21H22ClNS/c22-21-11-15-8-16(12-21)10-20(9-15,14-21)17-3-5-18(6-4-17)23-13-19-2-1-7-24-19/h1-7,13,15-16H,8-12,14H2/t15-,16+,20?,21?