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

Systemtic Name: N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-methyl-1-(1-phenyltetrazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[2-(1-phenyl-5-tetrazolyl)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-methyl-1-(1-phenyltetrazol-5-yl)ethyl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N5O2/c1-18(2,17-20-21-22-23(17)14-6-4-3-5-7-14)19-13-8-9-15-16(12-13)25-11-10-24-15/h3-9,12,19H,10-11H2,1-2H3