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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]indan-5-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-indan-5-yl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3/c1-17(2,3)20-12-13(11-19-20)10-18-16-8-7-14-5-4-6-15(14)9-16/h7-9,11-12,18H,4-6,10H2,1-3H3