(1R)-1-(5-bromanylthiophen-2-yl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-bromanylthiophen-2-yl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-thienyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-thiophenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromothiophen-2-yl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]-dipropyl-amine Formula: C12H21BrN2S MolecularWeight: 305.27754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC=C(S1)Br

Isomeric SMILES

CCCN(CCC)[C@H](CN)C1=CC=C(S1)Br

InChI

InChI=1S/C12H21BrN2S/c1-3-7-15(8-4-2)10(9-14)11-5-6-12(13)16-11/h5-6,10H,3-4,7-9,14H2,1-2H3/t10-/m1/s1