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

Systemtic Name: 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1R)-1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H27N5/c1-14(2)18(19-20-21-22-24(19)16-10-4-5-11-16)23-13-7-9-15-8-3-6-12-17(15)23/h3,6,8,12,14,16,18H,4-5,7,9-11,13H2,1-2H3/t18-/m1/s1