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

Systemtic Name: 1-[(2E)-2-(phenylmethylidene)cycloheptyl]azetidine Openeye Name: 1-[(2E)-2-benzylidenecycloheptyl]azetidine CAS Name: 1-[(2E)-2-(phenylmethylene)cycloheptyl]azetidine IUPAC Name: 1-[(2E)-2-benzylidenecycloheptyl]azetidine Traditional Name: 1-[(2E)-2-benzalcycloheptyl]azetidine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=CC2=CC=CC=C2)CC1)N3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-3-8-15(9-4-1)14-16-10-5-2-6-11-17(16)18-12-7-13-18/h1,3-4,8-9,14,17H,2,5-7,10-13H2/b16-14+