1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C16H21N5 MolecularWeight: 283.37144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C16H21N5/c1-4-10-15-13(6-1)7-5-11-20(15)12-16-17-18-19-21(16)14-8-2-3-9-14/h1,4,6,10,14H,2-3,5,7-9,11-12H2