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

Systemtic Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indan-1-amine CAS Name: N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H21N3/c1-11-15(12(2)19(3)18-11)10-17-16-9-8-13-6-4-5-7-14(13)16/h4-7,16-17H,8-10H2,1-3H3