N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-1-ium-4-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-1-ium-4-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-1-ium-4-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-4-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-1-ium-4-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-pyridin-1-ium-4-yl-amine Formula: C13H14N5+ MolecularWeight: 240.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=[NH+]C=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](NC1=CC=[NH+]C=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H13N5/c1-10(15-11-6-8-14-9-7-11)18-13-5-3-2-4-12(13)16-17-18/h2-10H,1H3,(H,14,15)/p+1/t10-/m1/s1