4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]quinolin-1-ium-2-amine

Systemtic Name: 4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]quinolin-1-ium-2-amine Openeye Name: 4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]quinolin-1-ium-2-amine CAS Name: 4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-quinolin-1-iumamine IUPAC Name: 4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]quinolin-1-ium-2-amine Traditional Name: (4-methylquinolin-1-ium-2-yl)-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]amine Formula: C14H16N5+ MolecularWeight: 254.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=NNC(=N3)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=NNC(=N3)C

InChI

InChI=1S/C14H15N5/c1-9-7-13(15-8-14-16-10(2)18-19-14)17-12-6-4-3-5-11(9)12/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18,19)/p+1