N-(morpholin-4-ylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(morpholin-4-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(morpholinomethyl)-1-phenyl-methanimine CAS Name: N-(4-morpholinylmethyl)-1-phenylmethanimine IUPAC Name: N-(morpholin-4-ylmethyl)-1-phenylmethanimine Traditional Name: (E)-benzal(morpholinomethyl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1C/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-2-4-12(5-3-1)10-13-11-14-6-8-15-9-7-14/h1-5,10H,6-9,11H2/b13-10+