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

Systemtic Name: 1-(1-isoquinolin-5-yl-5-methyl-1,2,3-triazol-4-yl)-N-methyl-ethanamine Openeye Name: 1-[1-(5-isoquinolyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(5-isoquinolinyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-(1-isoquinolin-5-yl-5-methyltriazol-4-yl)-N-methylethanamine Traditional Name: 1-[1-(5-isoquinolyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC3=C2C=CN=C3)C(C)NC

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC3=C2C=CN=C3)C(C)NC

InChI

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