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

Systemtic Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2,3-triazol-4-yl]ethyl]propan-1-amine Openeye Name: N-[1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethyl]propan-1-amine CAS Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-triazolyl]ethyl]-1-propanamine IUPAC Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyltriazol-4-yl]ethyl]propan-1-amine Traditional Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethyl-propyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(N(N=N1)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCCNC(C)C1=C(N(N=N1)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H24N4/c1-4-10-18-12(2)17-13(3)21(20-19-17)16-9-8-14-6-5-7-15(14)11-16/h8-9,11-12,18H,4-7,10H2,1-3H3