7-chloranyl-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]amine Formula: C12H11ClN6 MolecularWeight: 274.70894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=N[N-]1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C[C@@H](C1=NN=N[N-]1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C12H10ClN6/c1-7(12-16-18-19-17-12)15-10-4-5-14-11-6-8(13)2-3-9(10)11/h2-7H,1H3,(H-,14,15,16,17,18,19)/q-1/p+1/t7-/m0/s1