(4S)-4-(3-chloranylphenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(3-chloranylphenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-(3-chlorophenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(3-chlorophenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(3-chlorophenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(2-thienyl)butyl]amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNOS/c15-11-4-1-5-12(10-11)17-13(6-2-8-16)14-7-3-9-18-14/h1,3-5,7,9-10,13H,2,6,8,16H2/t13-/m0/s1