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

Systemtic Name: (1R)-1-(5-bromanylthiophen-2-yl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-thienyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-thiophenyl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromothiophen-2-yl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]-butyl-methyl-amine Formula: C11H19BrN2S MolecularWeight: 291.25096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=C(S1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H19BrN2S/c1-3-4-7-14(2)9(8-13)10-5-6-11(12)15-10/h5-6,9H,3-4,7-8,13H2,1-2H3/t9-/m1/s1