(1R)-N-methyl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine

Systemtic Name: (1R)-N-methyl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: (1R)-N-methyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: (1R)-N-methyl-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: (1R)-N-methyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: methyl-[(1R)-1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5/c1-8(11-2)9-4-3-5-10(6-9)15-7-12-13-14-15/h3-8,11H,1-2H3/t8-/m1/s1