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

Systemtic Name: 1-(cyclohexylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(1-phenyl-5-tetrazolyl)oxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-(1-phenyltetrazol-5-yl)oxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C16H23N5O2/c22-15(11-17-13-7-3-1-4-8-13)12-23-16-18-19-20-21(16)14-9-5-2-6-10-14/h2,5-6,9-10,13,15,17,22H,1,3-4,7-8,11-12H2