1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanamine

Systemtic Name: 1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanamine Openeye Name: 1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethanamine CAS Name: 1-[5-methyl-1-(8-quinolinyl)-4-triazolyl]ethanamine IUPAC Name: 1-(5-methyl-1-quinolin-8-yltriazol-4-yl)ethanamine Traditional Name: 1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethylamine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC3=C2N=CC=C3)C(C)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC3=C2N=CC=C3)C(C)N

InChI

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