N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]prop-2-en-1-amine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]prop-2-en-1-amine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-propen-1-amine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC=C

InChI

InChI=1S/C12H15N5/c1-3-7-13-10(2)11-5-4-6-12(8-11)17-9-14-15-16-17/h3-6,8-10,13H,1,7H2,2H3