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N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine

N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine

Systemtic Name:N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine
Openeye Name:N-[[2-(1-piperidyl)indan-2-yl]methyl]-1-thiazol-2-yl-methanamine
CAS Name:N-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]-1-(2-thiazolyl)methanamine
IUPAC Name:N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine
Traditional Name:(2-piperidinoindan-2-yl)methyl-(thiazol-2-ylmethyl)amine
Formula: C19H25N3S
MolecularWeight: 327.4869
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=NC=CS4


Isomeric SMILES

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=NC=CS4


InChI

InChI=1S/C19H25N3S/c1-4-9-22(10-5-1)19(15-20-14-18-21-8-11-23-18)12-16-6-2-3-7-17(16)13-19/h2-3,6-8,11,20H,1,4-5,9-10,12-15H2


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