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

Systemtic Name: 1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: benzyl-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-26-18-11-9-17(10-12-18)25-19(22-23-24-25)20(13-5-6-14-20)21-15-16-7-3-2-4-8-16/h2-4,7-12,21H,5-6,13-15H2,1H3