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N-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

N-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

Systemtic Name:N-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine
Openeye Name:N-(2-furylmethyl)-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentanamine
CAS Name:N-(2-furanylmethyl)-1-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-cyclopentanamine
IUPAC Name:N-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentan-1-amine
Traditional Name:2-furfuryl-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]amine
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CO4


InChI

InChI=1S/C18H21N5O2/c1-24-15-8-6-14(7-9-15)23-17(20-21-22-23)18(10-2-3-11-18)19-13-16-5-4-12-25-16/h4-9,12,19H,2-3,10-11,13H2,1H3


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