N-[(1R)-1-(benzotriazol-1-yl)butyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)butyl]-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyridin-1-ium-2-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)butyl]-pyridin-1-ium-2-yl-amine Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC=CC=[NH+]1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC[C@H](NC1=CC=CC=[NH+]1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N5/c1-2-7-15(17-14-10-5-6-11-16-14)20-13-9-4-3-8-12(13)18-19-20/h3-6,8-11,15H,2,7H2,1H3,(H,16,17)/p+1/t15-/m1/s1