1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethanimine

Systemtic Name: 1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethanimine Openeye Name: 1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethanimine CAS Name: 1-(1-azepanyl)-2-ethoxy-2-phenylethanimine IUPAC Name: 1-(azepan-1-yl)-2-ethoxy-2-phenylethanimine Traditional Name: [1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethylidene]amine Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C(=N)N2CCCCCC2

Isomeric SMILES

CCOC(C1=CC=CC=C1)C(=N)N2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-2-19-15(14-10-6-5-7-11-14)16(17)18-12-8-3-4-9-13-18/h5-7,10-11,15,17H,2-4,8-9,12-13H2,1H3