N-(2-methyl-1-thiophen-2-yl-propyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]indan-1-amine CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[2-methyl-1-(2-thienyl)propyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H21NS/c1-12(2)17(16-8-5-11-19-16)18-15-10-9-13-6-3-4-7-14(13)15/h3-8,11-12,15,17-18H,9-10H2,1-2H3