N-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]quinolin-2-amine

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]quinolin-2-amine Openeye Name: N-[3-(2H-tetrazol-5-yl)propyl]quinolin-2-amine CAS Name: N-[3-(2H-tetrazol-5-yl)propyl]-2-quinolinamine IUPAC Name: N-[3-(2H-tetrazol-5-yl)propyl]quinolin-2-amine Traditional Name: 2-quinolyl-[3-(2H-tetrazol-5-yl)propyl]amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCCC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCCC3=NNN=N3

InChI

InChI=1S/C13H14N6/c1-2-5-11-10(4-1)7-8-12(15-11)14-9-3-6-13-16-18-19-17-13/h1-2,4-5,7-8H,3,6,9H2,(H,14,15)(H,16,17,18,19)