2-[3-(diphenylmethyl)-1H-1,2,4-triazol-5-yl]ethylazanium

Systemtic Name: 2-[3-(diphenylmethyl)-1H-1,2,4-triazol-5-yl]ethylazanium Openeye Name: 2-(3-benzhydryl-1H-1,2,4-triazol-5-yl)ethylammonium CAS Name: 2-[3-(diphenylmethyl)-1H-1,2,4-triazol-5-yl]ethylammonium IUPAC Name: 2-(3-benzhydryl-1H-1,2,4-triazol-5-yl)ethylazanium Traditional Name: 2-(3-benzhydryl-1H-1,2,4-triazol-5-yl)ethylammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NNC(=N3)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NNC(=N3)CC[NH3+]

InChI

InChI=1S/C17H18N4/c18-12-11-15-19-17(21-20-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12,18H2,(H,19,20,21)/p+1