1-[1-(3-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine

Systemtic Name: 1-[1-(3-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(3-ethylphenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(3-ethylphenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(3-ethylphenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-[1-(3-ethylphenyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=C(N=N2)C(C)NC)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=C(N=N2)C(C)NC)C

InChI

InChI=1S/C14H20N4/c1-5-12-7-6-8-13(9-12)18-11(3)14(16-17-18)10(2)15-4/h6-10,15H,5H2,1-4H3