4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]phenol

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]phenol Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]phenol CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)-(4-morpholinyl)methyl]phenol IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)-morpholin-4-ylmethyl]phenol Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]phenol Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=C(C=C3)O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=C(C=C3)O)N4CCOCC4

InChI

InChI=1S/C17H23N5O2/c23-15-7-5-13(6-8-15)16(21-9-11-24-12-10-21)17-18-19-20-22(17)14-3-1-2-4-14/h5-8,14,16,23H,1-4,9-12H2