5-(azepan-1-yl)-N-methoxy-2,3-dihydroinden-1-imine

Systemtic Name: 5-(azepan-1-yl)-N-methoxy-2,3-dihydroinden-1-imine Openeye Name: 5-(azepan-1-yl)-N-methoxy-indan-1-imine CAS Name: 5-(1-azepanyl)-N-methoxy-2,3-dihydroinden-1-imine IUPAC Name: 5-(azepan-1-yl)-N-methoxy-2,3-dihydroinden-1-imine Traditional Name: (Z)-[5-(azepan-1-yl)indan-1-ylidene]-methoxy-amine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)N3CCCCCC3

Isomeric SMILES

CO/N=C\1/CCC2=C1C=CC(=C2)N3CCCCCC3

InChI

InChI=1S/C16H22N2O/c1-19-17-16-9-6-13-12-14(7-8-15(13)16)18-10-4-2-3-5-11-18/h7-8,12H,2-6,9-11H2,1H3/b17-16-