3-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-prop-2-enyl-N-prop-2-ynyl-propanamide

Systemtic Name: 3-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-prop-2-enyl-N-prop-2-ynyl-propanamide Openeye Name: N-allyl-3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-(4-morpholin-4-iumylmethyl)-1-tetrazolyl]-N-prop-2-enyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide Traditional Name: N-allyl-3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-propargyl-propionamide Formula: C15H23N6O2+ MolecularWeight: 319.38212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)CCN1C(=NN=N1)C[NH+]2CCOCC2

Isomeric SMILES

C=CCN(CC#C)C(=O)CCN1C(=NN=N1)C[NH+]2CCOCC2

InChI

InChI=1S/C15H22N6O2/c1-3-6-20(7-4-2)15(22)5-8-21-14(16-17-18-21)13-19-9-11-23-12-10-19/h1,4H,2,5-13H2/p+1