cyclopropyl-[(4-methoxyphenyl)methyl]-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1-phenyltetrazol-5-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1-phenyl-5-tetrazolyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1-phenyltetrazol-5-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[(1-phenyltetrazol-5-yl)methyl]ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NN=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NN=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H21N5O/c1-25-18-11-7-15(8-12-18)13-23(16-9-10-16)14-19-20-21-22-24(19)17-5-3-2-4-6-17/h2-8,11-12,16H,9-10,13-14H2,1H3/p+1