1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yl-ethanimine

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yl-ethanimine Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(2-naphthyl)ethanimine CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-(2-naphthalenyl)ethanimine IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-ylethanimine Traditional Name: [1-(2,6-dimethylmorpholino)-2-(2-naphthyl)ethylidene]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=N)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CN(CC(O1)C)C(=N)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O/c1-13-11-20(12-14(2)21-13)18(19)10-15-7-8-16-5-3-4-6-17(16)9-15/h3-9,13-14,19H,10-12H2,1-2H3