N-(morpholin-2-ylmethoxy)-1-phenyl-ethanimine

Systemtic Name: N-(morpholin-2-ylmethoxy)-1-phenyl-ethanimine Openeye Name: N-(morpholin-2-ylmethoxy)-1-phenyl-ethanimine CAS Name: N-(2-morpholinylmethoxy)-1-phenylethanimine IUPAC Name: N-(morpholin-2-ylmethoxy)-1-phenylethanimine Traditional Name: (E)-morpholin-2-ylmethoxy(1-phenylethylidene)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CNCCO1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1CNCCO1)/C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-11(12-5-3-2-4-6-12)15-17-10-13-9-14-7-8-16-13/h2-6,13-14H,7-10H2,1H3/b15-11+