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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)-N-methyl-ethanamine CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethyl-methyl-amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(CCC3)C=C2)C(C)NC

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(CCC3)C=C2)C(C)NC

InChI

InChI=1S/C15H20N4/c1-10(16-3)15-11(2)19(18-17-15)14-8-7-12-5-4-6-13(12)9-14/h7-10,16H,4-6H2,1-3H3