(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-tetrazol-5-yl)methanamine CAS Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-tetrazol-5-yl)methanamine IUPAC Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-tetrazol-5-yl)methanamine Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2H-tetrazol-5-yl)methyl]amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=NNN=N3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C3=NNN=N3)N

InChI

InChI=1S/C10H11N5O2/c11-9(10-12-14-15-13-10)6-1-2-7-8(5-6)17-4-3-16-7/h1-2,5,9H,3-4,11H2,(H,12,13,14,15)/t9-/m1/s1