N-(2-azanylethyl)-2-methoxy-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide

Systemtic Name: N-(2-azanylethyl)-2-methoxy-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide Openeye Name: N-(2-aminoethyl)-2-methoxy-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide CAS Name: N-(2-aminoethyl)-2-methoxy-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide IUPAC Name: N-(2-aminoethyl)-2-methoxy-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide Traditional Name: N-(2-aminoethyl)-2-methoxy-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCC2=NNN=N2)C(=O)NCCN

Isomeric SMILES

COC1=C(C=CC(=C1)OCCC2=NNN=N2)C(=O)NCCN

InChI

InChI=1S/C13H18N6O3/c1-21-11-8-9(22-7-4-12-16-18-19-17-12)2-3-10(11)13(20)15-6-5-14/h2-3,8H,4-7,14H2,1H3,(H,15,20)(H,16,17,18,19)