N-(2-methyl-1-morpholin-4-ium-4-yl-propan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methyl-1-morpholin-4-ium-4-yl-propan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,1-dimethyl-2-morpholin-4-ium-4-yl-ethyl)-3-(5-methyltetrazol-1-yl)benzamide CAS Name: N-[2-methyl-1-(4-morpholin-4-iumyl)propan-2-yl]-3-(5-methyl-1-tetrazolyl)benzamide IUPAC Name: N-(2-methyl-1-morpholin-4-ium-4-ylpropan-2-yl)-3-(5-methyltetrazol-1-yl)benzamide Traditional Name: N-(1,1-dimethyl-2-morpholin-4-ium-4-yl-ethyl)-3-(5-methyltetrazol-1-yl)benzamide Formula: C17H25N6O2+ MolecularWeight: 345.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=CC(=C2)C(=O)NC(C)(C)C[NH+]3CCOCC3

Isomeric SMILES

CC1=NN=NN1C2=CC=CC(=C2)C(=O)NC(C)(C)C[NH+]3CCOCC3

InChI

InChI=1S/C17H24N6O2/c1-13-19-20-21-23(13)15-6-4-5-14(11-15)16(24)18-17(2,3)12-22-7-9-25-10-8-22/h4-6,11H,7-10,12H2,1-3H3,(H,18,24)/p+1