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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2,3-triazol-4-yl]ethanamine Openeye Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethanamine CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-triazolyl]ethanamine IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyltriazol-4-yl]ethanamine Traditional Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethylamine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-9(15)14-10(2)18(17-16-14)13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5,15H2,1-2H3