(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentyltetrazol-5-yl)methyl-(2-furylmethyl)-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-5-tetrazolyl)methyl-(2-furanylmethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentyltetrazol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentyltetrazol-5-yl)methyl-(2-furfuryl)-(3-pyridylmethyl)ammonium Formula: C18H23N6O+ MolecularWeight: 339.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C18H22N6O/c1-2-7-16(6-1)24-18(20-21-22-24)14-23(13-17-8-4-10-25-17)12-15-5-3-9-19-11-15/h3-5,8-11,16H,1-2,6-7,12-14H2/p+1