5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-amino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-amino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[[(1-indan-2-yl-3-piperidyl)-methyl-amino]methyl]-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-methylamino]methyl]-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [2-(dimethylamino)thiazol-5-yl]methyl-(1-indan-2-yl-3-piperidyl)-methyl-amine Formula: C21H30N4S MolecularWeight: 370.5547

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=NC=C(S1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H30N4S/c1-23(2)21-22-13-20(26-21)15-24(3)18-9-6-10-25(14-18)19-11-16-7-4-5-8-17(16)12-19/h4-5,7-8,13,18-19H,6,9-12,14-15H2,1-3H3