(4R)-4-thiophen-2-yl-4-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-thiophen-2-yl-4-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(2-thienyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: (4R)-4-thiophen-2-yl-4-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-thiophen-2-yl-4-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(2-thienyl)-4-(2,3,6-trimethylphenoxy)butyl]amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-12-8-9-13(2)17(14(12)3)19-15(6-4-10-18)16-7-5-11-20-16/h5,7-9,11,15H,4,6,10,18H2,1-3H3/t15-/m1/s1