1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-3-(propylamino)propan-2-ol Openeye Name: 1-(5-phenyltetrazol-2-yl)-3-(propylamino)propan-2-ol CAS Name: 1-(5-phenyl-2-tetrazolyl)-3-(propylamino)-2-propanol IUPAC Name: 1-(5-phenyltetrazol-2-yl)-3-(propylamino)propan-2-ol Traditional Name: 1-(5-phenyltetrazol-2-yl)-3-(propylamino)propan-2-ol Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN1N=C(N=N1)C2=CC=CC=C2)O

Isomeric SMILES

CCCNCC(CN1N=C(N=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H19N5O/c1-2-8-14-9-12(19)10-18-16-13(15-17-18)11-6-4-3-5-7-11/h3-7,12,14,19H,2,8-10H2,1H3