1-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamine

Systemtic Name: 1-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: 1-[3-(5-methyltetrazol-1-yl)phenyl]ethanamine CAS Name: 1-[3-(5-methyl-1-tetrazolyl)phenyl]ethanamine IUPAC Name: 1-[3-(5-methyltetrazol-1-yl)phenyl]ethanamine Traditional Name: 1-[3-(5-methyltetrazol-1-yl)phenyl]ethylamine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=NN=NN1C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C10H13N5/c1-7(11)9-4-3-5-10(6-9)15-8(2)12-13-14-15/h3-7H,11H2,1-2H3