(4R)-4-(3-propan-2-ylphenoxy)-4-thiophen-2-yl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-13(2)14-6-3-7-15(12-14)19-16(8-4-10-18)17-9-5-11-20-17/h3,5-7,9,11-13,16H,4,8,10,18H2,1-2H3/t16-/m1/s1