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

Systemtic Name: N-methyl-1-(5-methyl-1-quinolin-5-yl-1,2,3-triazol-4-yl)ethanamine Openeye Name: N-methyl-1-[5-methyl-1-(5-quinolyl)triazol-4-yl]ethanamine CAS Name: N-methyl-1-[5-methyl-1-(5-quinolinyl)-4-triazolyl]ethanamine IUPAC Name: N-methyl-1-(5-methyl-1-quinolin-5-yltriazol-4-yl)ethanamine Traditional Name: methyl-[1-[5-methyl-1-(5-quinolyl)triazol-4-yl]ethyl]amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC3=C2C=CC=N3)C(C)NC

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC3=C2C=CC=N3)C(C)NC

InChI

InChI=1S/C15H17N5/c1-10(16-3)15-11(2)20(19-18-15)14-8-4-7-13-12(14)6-5-9-17-13/h4-10,16H,1-3H3