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

Systemtic Name: 1-(cyclopentylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol CAS Name: 1-(cyclopentylamino)-3-[(1-phenyl-5-tetrazolyl)oxy]-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(1-phenyltetrazol-5-yl)oxypropan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C15H21N5O2/c21-14(10-16-12-6-4-5-7-12)11-22-15-17-18-19-20(15)13-8-2-1-3-9-13/h1-3,8-9,12,14,16,21H,4-7,10-11H2