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

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-3-[(1-methyl-5-tetrazolyl)thio]-1-propanamine IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanylpropan-1-amine Traditional Name: (2-ethoxy-3-methoxy-benzyl)-[3-[(1-methyltetrazol-5-yl)thio]propyl]amine Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNCCCSC2=NN=NN2C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNCCCSC2=NN=NN2C

InChI

InChI=1S/C15H23N5O2S/c1-4-22-14-12(7-5-8-13(14)21-3)11-16-9-6-10-23-15-17-18-19-20(15)2/h5,7-8,16H,4,6,9-11H2,1-3H3