N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(1-phenyl-5-tetrazolyl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-phenyltetrazol-5-yl)cyclohexyl]amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NN=NN2C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)(C2=NN=NN2C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H23N5O2/c1-3-7-17(8-4-1)26-20(23-24-25-26)21(11-5-2-6-12-21)22-16-9-10-18-19(15-16)28-14-13-27-18/h1,3-4,7-10,15,22H,2,5-6,11-14H2