N-[3-(1,2,3-triazol-1-ium-2-yl)propyl]aniline

Systemtic Name: N-[3-(1,2,3-triazol-1-ium-2-yl)propyl]aniline Openeye Name: N-[3-(triazol-1-ium-2-yl)propyl]aniline CAS Name: N-[3-(2-triazol-1-iumyl)propyl]aniline IUPAC Name: N-[3-(triazol-1-ium-2-yl)propyl]aniline Traditional Name: phenyl-[3-(triazol-1-ium-2-yl)propyl]amine Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCN2[NH+]=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NCCCN2[NH+]=CC=N2

InChI

InChI=1S/C11H14N4/c1-2-5-11(6-3-1)12-7-4-10-15-13-8-9-14-15/h1-3,5-6,8-9,12H,4,7,10H2/p+1