2-[(4-methoxyphenoxy)methyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-methoxyphenoxy)methyl]-5-(2-morpholin-4-ium-4-ylethylamino)oxazole-4-carbonitrile CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-morpholin-4-iumyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-(2-morpholin-4-ium-4-ylethylamino)oxazole-4-carbonitrile Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC[NH+]3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC[NH+]3CCOCC3)C#N

InChI

InChI=1S/C18H22N4O4/c1-23-14-2-4-15(5-3-14)25-13-17-21-16(12-19)18(26-17)20-6-7-22-8-10-24-11-9-22/h2-5,20H,6-11,13H2,1H3/p+1