N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-5-chloranyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-5-chloranyl-pyridin-1-ium-2-amine Openeye Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-5-chloro-pyridin-1-ium-2-amine CAS Name: N-[(R)-1-benzotriazolyl-(4-chlorophenyl)methyl]-5-chloro-2-pyridin-1-iumamine IUPAC Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-5-chloropyridin-1-ium-2-amine Traditional Name: [(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-(5-chloropyridin-1-ium-2-yl)amine Formula: C18H14Cl2N5+ MolecularWeight: 371.24326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC=C(C=C3)Cl)NC4=[NH+]C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](C3=CC=C(C=C3)Cl)NC4=[NH+]C=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N5/c19-13-7-5-12(6-8-13)18(22-17-10-9-14(20)11-21-17)25-16-4-2-1-3-15(16)23-24-25/h1-11,18H,(H,21,22)/p+1/t18-/m1/s1