2-(5-bromanylthiophen-2-yl)heptane-1,3-diamine

Systemtic Name: 2-(5-bromanylthiophen-2-yl)heptane-1,3-diamine Openeye Name: 2-(5-bromo-2-thienyl)heptane-1,3-diamine CAS Name: 2-(5-bromo-2-thiophenyl)heptane-1,3-diamine IUPAC Name: 2-(5-bromothiophen-2-yl)heptane-1,3-diamine Traditional Name: 1-[2-amino-1-(5-bromo-2-thienyl)ethyl]pentylamine Formula: C11H19BrN2S MolecularWeight: 291.25096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CN)C1=CC=C(S1)Br)N

Isomeric SMILES

CCCCC(C(CN)C1=CC=C(S1)Br)N

InChI

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