1-[(2E)-2-(phenylmethylidene)cyclooctyl]azetidine

Systemtic Name: 1-[(2E)-2-(phenylmethylidene)cyclooctyl]azetidine Openeye Name: 1-[(2E)-2-benzylidenecyclooctyl]azetidine CAS Name: 1-[(2E)-2-(phenylmethylene)cyclooctyl]azetidine IUPAC Name: 1-[(2E)-2-benzylidenecyclooctyl]azetidine Traditional Name: 1-[(2E)-2-benzalcyclooctyl]azetidine Formula: C18H25N MolecularWeight: 255.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CC2=CC=CC=C2)C(CC1)N3CCC3

Isomeric SMILES

C1CCC/C(=C\C2=CC=CC=C2)/C(CC1)N3CCC3

InChI

InChI=1S/C18H25N/c1-2-7-12-18(19-13-8-14-19)17(11-6-1)15-16-9-4-3-5-10-16/h3-5,9-10,15,18H,1-2,6-8,11-14H2/b17-15+