N-[(E)-prop-1-enyl]-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine

Systemtic Name: N-[(E)-prop-1-enyl]-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine Openeye Name: N-[(E)-prop-1-enyl]-3-(2H-tetrazol-5-yl)propan-1-amine CAS Name: N-[(E)-prop-1-enyl]-3-(2H-tetrazol-5-yl)-1-propanamine IUPAC Name: N-[(E)-prop-1-enyl]-3-(2H-tetrazol-5-yl)propan-1-amine Traditional Name: [(E)-prop-1-enyl]-[3-(2H-tetrazol-5-yl)propyl]amine Formula: C7H13N5 MolecularWeight: 167.21162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCCCC1=NNN=N1

Isomeric SMILES

C/C=C/NCCCC1=NNN=N1

InChI

InChI=1S/C7H13N5/c1-2-5-8-6-3-4-7-9-11-12-10-7/h2,5,8H,3-4,6H2,1H3,(H,9,10,11,12)/b5-2+