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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC2CCC3=CC=CC=C23

InChI

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