1-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[2-methyl-1-(2-thienyl)propyl]amino]indan-4-ol CAS Name: 1-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[2-methyl-1-(2-thienyl)propyl]amino]indan-4-ol Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H21NOS/c1-11(2)17(16-7-4-10-20-16)18-14-9-8-13-12(14)5-3-6-15(13)19/h3-7,10-11,14,17-19H,8-9H2,1-2H3