(1S)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: (1S)-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: (1S)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: (1S)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2C=NN=N2)N

InChI

InChI=1S/C9H11N5/c1-7(10)8-3-2-4-9(5-8)14-6-11-12-13-14/h2-7H,10H2,1H3/t7-/m0/s1