N-methyl-1-[(2R)-1-methylpyrrolidin-2-yl]-N-[(3-thiophen-3-yl-1H-pyrazol-5-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[(2R)-1-methylpyrrolidin-2-yl]-N-[(3-thiophen-3-yl-1H-pyrazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[(2R)-1-methylpyrrolidin-2-yl]-N-[[3-(3-thienyl)-1H-pyrazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[(2R)-1-methyl-2-pyrrolidinyl]-N-[[3-(3-thiophenyl)-1H-pyrazol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-[(2R)-1-methylpyrrolidin-2-yl]-N-[(3-thiophen-3-yl-1H-pyrazol-5-yl)methyl]methanamine Traditional Name: methyl-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-[[3-(3-thienyl)-1H-pyrazol-5-yl]methyl]amine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C)CC2=CC(=NN2)C3=CSC=C3

Isomeric SMILES

CN1CCC[C@@H]1CN(C)CC2=CC(=NN2)C3=CSC=C3

InChI

InChI=1S/C15H22N4S/c1-18(10-14-4-3-6-19(14)2)9-13-8-15(17-16-13)12-5-7-20-11-12/h5,7-8,11,14H,3-4,6,9-10H2,1-2H3,(H,16,17)/t14-/m1/s1