N-[[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-yl)methyl]ethanamine CAS Name: N-[[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[(5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-yl)methyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O/c1-4-18-11-16-12(2)19-20(3)17(16)21-15-9-8-13-6-5-7-14(13)10-15/h8-10,18H,4-7,11H2,1-3H3