1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol CAS Name: 1-[(1-phenyl-5-tetrazolyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(1-phenyltetrazol-5-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NN=NN1C2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=NN=NN1C2=CC=CC=C2)O

InChI

InChI=1S/C13H19N5O2/c1-10(2)14-8-12(19)9-20-13-15-16-17-18(13)11-6-4-3-5-7-11/h3-7,10,12,14,19H,8-9H2,1-2H3