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

Systemtic Name: 4-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-prop-2-enyl-N-prop-2-ynyl-butanamide Openeye Name: N-allyl-4-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-prop-2-ynyl-butanamide CAS Name: 4-[5-(4-morpholin-4-iumylmethyl)-1-tetrazolyl]-N-prop-2-enyl-N-prop-2-ynylbutanamide IUPAC Name: 4-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-prop-2-enyl-N-prop-2-ynylbutanamide Traditional Name: N-allyl-4-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]-N-propargyl-butyramide Formula: C16H25N6O2+ MolecularWeight: 333.4087

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)CCCN1C(=NN=N1)C[NH+]2CCOCC2

Isomeric SMILES

C=CCN(CC#C)C(=O)CCCN1C(=NN=N1)C[NH+]2CCOCC2

InChI

InChI=1S/C16H24N6O2/c1-3-7-21(8-4-2)16(23)6-5-9-22-15(17-18-19-22)14-20-10-12-24-13-11-20/h1,4H,2,5-14H2/p+1