2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-cyclopentyl-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethyl]amine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CC2CCCC2)N

Isomeric SMILES

CN1C=C(C=N1)C(CC2CCCC2)N

InChI

InChI=1S/C11H19N3/c1-14-8-10(7-13-14)11(12)6-9-4-2-3-5-9/h7-9,11H,2-6,12H2,1H3