N-(1-ethylpyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (1-ethylpyrazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCN1C=C(C=N1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C13H22N4/c1-3-17-9-11(8-14-17)15-10-6-12-4-5-13(7-10)16(12)2/h8-10,12-13,15H,3-7H2,1-2H3