[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-[(5-bromothiophen-2-yl)methyl-ethylamino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H23BrN3O2S+ MolecularWeight: 389.33102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C15H22BrN3O2S/c1-3-19(8-12-6-7-13(16)22-12)15(21)10-18(2)9-14(20)17-11-4-5-11/h6-7,11H,3-5,8-10H2,1-2H3,(H,17,20)/p+1