methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-3-14-29-22-10-4-19(5-11-22)17-25(2)18-23(27)24-20-6-8-21(9-7-20)26-12-15-28-16-13-26/h3-11H,1,12-18H2,2H3,(H,24,27)/p+1