N-(azepan-1-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl(o-anisylidene)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2CCCCCC2

InChI

InChI=1S/C14H20N2O/c1-17-14-9-5-4-8-13(14)12-15-16-10-6-2-3-7-11-16/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3/b15-12+