1-(4-tert-butylphenyl)-3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)propan-2-amine

Systemtic Name: 1-(4-tert-butylphenyl)-3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)propan-2-amine Openeye Name: 1-(4-tert-butylphenyl)-3-(1-cyclopentyltetrazol-5-yl)-2-(2-furyl)propan-2-amine CAS Name: 1-(4-tert-butylphenyl)-3-(1-cyclopentyl-5-tetrazolyl)-2-(2-furanyl)-2-propanamine IUPAC Name: 1-(4-tert-butylphenyl)-3-(1-cyclopentyltetrazol-5-yl)-2-(furan-2-yl)propan-2-amine Traditional Name: [1-(4-tert-butylbenzyl)-2-(1-cyclopentyltetrazol-5-yl)-1-(2-furyl)ethyl]amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CC2=NN=NN2C3CCCC3)(C4=CC=CO4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CC2=NN=NN2C3CCCC3)(C4=CC=CO4)N

InChI

InChI=1S/C23H31N5O/c1-22(2,3)18-12-10-17(11-13-18)15-23(24,20-9-6-14-29-20)16-21-25-26-27-28(21)19-7-4-5-8-19/h6,9-14,19H,4-5,7-8,15-16,24H2,1-3H3