N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-ethanimine

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-ethanimine Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-ethanimine CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-1-phenylethanimine IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-phenylethanimine Traditional Name: 3-morpholin-4-ium-4-ylpropyl(1-phenylethylidene)amine Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC[NH+]1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCC[NH+]1CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-14(15-6-3-2-4-7-15)16-8-5-9-17-10-12-18-13-11-17/h2-4,6-7H,5,8-13H2,1H3/p+1