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

Systemtic Name: N-[(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine Openeye Name: N-[(2-piperidin-1-ium-1-ylindan-2-yl)methyl]-1-thiazol-2-yl-methanamine CAS Name: N-[[2-(1-piperidin-1-iumyl)-1,3-dihydroinden-2-yl]methyl]-1-(2-thiazolyl)methanamine IUPAC Name: N-[(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methyl]-1-(1,3-thiazol-2-yl)methanamine Traditional Name: (2-piperidin-1-ium-1-ylindan-2-yl)methyl-(thiazol-2-ylmethyl)amine Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)CNCC4=NC=CS4

Isomeric SMILES

C1CC[NH+](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/p+1