N-[[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]methanamine

Systemtic Name: N-[[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]methanamine Openeye Name: N-[[4-(1-methyltetrazol-5-yl)phenyl]methoxy]methanamine CAS Name: N-[[4-(1-methyl-5-tetrazolyl)phenyl]methoxy]methanamine IUPAC Name: N-[[4-(1-methyltetrazol-5-yl)phenyl]methoxy]methanamine Traditional Name: methyl-[4-(1-methyltetrazol-5-yl)benzyl]oxy-amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CNOCC1=CC=C(C=C1)C2=NN=NN2C

Isomeric SMILES

CNOCC1=CC=C(C=C1)C2=NN=NN2C

InChI

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