2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]ammonium CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]ammonium Formula: C19H22N5OS+ MolecularWeight: 368.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-2-13-25-18-10-8-16(9-11-18)15-20-12-14-26-19-21-22-23-24(19)17-6-4-3-5-7-17/h2-11,20H,1,12-15H2/p+1