4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]morpholine

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]morpholine Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]morpholine CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)-(4-methylphenyl)methyl]morpholine IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)-(4-methylphenyl)methyl]morpholine Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]morpholine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCOCC4

InChI

InChI=1S/C18H25N5O/c1-14-6-8-15(9-7-14)17(22-10-12-24-13-11-22)18-19-20-21-23(18)16-4-2-3-5-16/h6-9,16-17H,2-5,10-13H2,1H3