(2R)-1-(3-chloranylthiophen-2-yl)butan-2-amine

Systemtic Name: (2R)-1-(3-chloranylthiophen-2-yl)butan-2-amine Openeye Name: (2R)-1-(3-chloro-2-thienyl)butan-2-amine CAS Name: (2R)-1-(3-chloro-2-thiophenyl)-2-butanamine IUPAC Name: (2R)-1-(3-chlorothiophen-2-yl)butan-2-amine Traditional Name: [(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]amine Formula: C8H12ClNS MolecularWeight: 189.70558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)N

Isomeric SMILES

CC[C@H](CC1=C(C=CS1)Cl)N

InChI

InChI=1S/C8H12ClNS/c1-2-6(10)5-8-7(9)3-4-11-8/h3-4,6H,2,5,10H2,1H3/t6-/m1/s1