10-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-10-azoniaspiro[5.5]undecane

Systemtic Name: 10-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-10-azoniaspiro[5.5]undecane Openeye Name: 10-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-10-azoniaspiro[5.5]undecane CAS Name: 10-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-10-azoniaspiro[5.5]undecane IUPAC Name: 10-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-10-azoniaspiro[5.5]undecane Traditional Name: 10-[(1-p-anisyltetrazol-5-yl)methyl]-10-azoniaspiro[5.5]undecane Formula: C20H30N5O+ MolecularWeight: 356.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C[NH+]3CCCC4(C3)CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C[NH+]3CCCC4(C3)CCCCC4

InChI

InChI=1S/C20H29N5O/c1-26-18-8-6-17(7-9-18)14-25-19(21-22-23-25)15-24-13-5-12-20(16-24)10-3-2-4-11-20/h6-9H,2-5,10-16H2,1H3/p+1