N-ethyl-N-(phenylmethyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-benzyl-N-ethyl-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide CAS Name: N-ethyl-N-(phenylmethyl)-2-[5-(1-pyrrolidin-1-iumylmethyl)-1-tetrazolyl]acetamide IUPAC Name: N-benzyl-N-ethyl-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide Formula: C17H25N6O+ MolecularWeight: 329.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C(=NN=N2)C[NH+]3CCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C(=NN=N2)C[NH+]3CCCC3

InChI

InChI=1S/C17H24N6O/c1-2-22(12-15-8-4-3-5-9-15)17(24)14-23-16(18-19-20-23)13-21-10-6-7-11-21/h3-5,8-9H,2,6-7,10-14H2,1H3/p+1