(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4R)-4-(2-methoxy-4-methyl-phenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4R)-4-(2-methoxy-4-methylphenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4R)-4-(2-methoxy-4-methylphenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(2-thienyl)butyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCCN)C2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CCCN)C2=CC=CS2)OC

InChI

InChI=1S/C16H21NO2S/c1-12-7-8-13(15(11-12)18-2)19-14(5-3-9-17)16-6-4-10-20-16/h4,6-8,10-11,14H,3,5,9,17H2,1-2H3/t14-/m1/s1