7-chloranyl-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H15ClN5+ MolecularWeight: 288.7554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C[C@@H](C1=NN=CN1C)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C14H14ClN5/c1-9(14-19-17-8-20(14)2)18-12-5-6-16-13-7-10(15)3-4-11(12)13/h3-9H,1-2H3,(H,16,18)/p+1/t9-/m0/s1