3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]-N-[(4-prop-2-enoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Traditional Name: (4-allyloxybenzyl)-[3-[(1-methyltetrazol-5-yl)thio]propyl]amine Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCNCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN1C(=NN=N1)SCCCNCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C15H21N5OS/c1-3-10-21-14-7-5-13(6-8-14)12-16-9-4-11-22-15-17-18-19-20(15)2/h3,5-8,16H,1,4,9-12H2,2H3