4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-4-14-13-15(5-6-16(14)21-2)17(20)18-7-8-19-9-11-22-12-10-19/h3,5-6,13H,1,4,7-12H2,2H3,(H,18,20)/p+1