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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-indan-5-yl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-indan-5-ylethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=NN=CN3C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=NN=CN3C

InChI

InChI=1S/C16H22N4/c1-11(18-12(2)16-19-17-10-20(16)3)14-8-7-13-5-4-6-15(13)9-14/h7-12,18H,4-6H2,1-3H3