(S)-(4-ethoxyphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: (S)-(4-ethoxyphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (S)-(4-ethoxyphenyl)-(2H-tetrazol-5-yl)methanamine CAS Name: (S)-(4-ethoxyphenyl)-(2H-tetrazol-5-yl)methanamine IUPAC Name: (S)-(4-ethoxyphenyl)-(2H-tetrazol-5-yl)methanamine Traditional Name: [(S)-p-phenetyl(2H-tetrazol-5-yl)methyl]amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NNN=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=NNN=N2)N

InChI

InChI=1S/C10H13N5O/c1-2-16-8-5-3-7(4-6-8)9(11)10-12-14-15-13-10/h3-6,9H,2,11H2,1H3,(H,12,13,14,15)/t9-/m0/s1