1-(3-ethoxy-2-piperazin-1-yl-phenyl)ethanimine

Systemtic Name: 1-(3-ethoxy-2-piperazin-1-yl-phenyl)ethanimine Openeye Name: 1-(3-ethoxy-2-piperazin-1-yl-phenyl)ethanimine CAS Name: 1-[3-ethoxy-2-(1-piperazinyl)phenyl]ethanimine IUPAC Name: 1-(3-ethoxy-2-piperazin-1-ylphenyl)ethanimine Traditional Name: 1-(3-ethoxy-2-piperazino-phenyl)ethylideneamine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1N2CCNCC2)C(=N)C

Isomeric SMILES

CCOC1=CC=CC(=C1N2CCNCC2)C(=N)C

InChI

InChI=1S/C14H21N3O/c1-3-18-13-6-4-5-12(11(2)15)14(13)17-9-7-16-8-10-17/h4-6,15-16H,3,7-10H2,1-2H3