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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)ethyl-(1-indan-5-ylethyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3/c1-12(16-9-8-15-6-5-7-17(15)10-16)20-13(2)18-11-19-21(4)14(18)3/h8-13,20H,5-7H2,1-4H3