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

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]-N-[(4-phenylmethoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine Traditional Name: (4-benzoxybenzyl)-[3-[(1-methyltetrazol-5-yl)thio]propyl]amine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCNCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCCCNCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-24-19(21-22-23-24)26-13-5-12-20-14-16-8-10-18(11-9-16)25-15-17-6-3-2-4-7-17/h2-4,6-11,20H,5,12-15H2,1H3