3-methoxy-1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine

Systemtic Name: 3-methoxy-1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-benzylidenecyclohexyl]-3-methoxy-azetidine CAS Name: 3-methoxy-1-[(2Z)-2-(phenylmethylene)cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-benzylidenecyclohexyl]-3-methoxyazetidine Traditional Name: 1-[(2Z)-2-benzalcyclohexyl]-3-methoxy-azetidine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C2CCCCC2=CC3=CC=CC=C3

Isomeric SMILES

COC1CN(C1)C\2CCCC/C2=C/C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-19-16-12-18(13-16)17-10-6-5-9-15(17)11-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3/b15-11-