1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine Traditional Name: 3-morpholin-4-ium-4-ylpropyl(p-anisylidene)amine Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O2/c1-18-15-5-3-14(4-6-15)13-16-7-2-8-17-9-11-19-12-10-17/h3-6,13H,2,7-12H2,1H3/p+1