[5-(4-bromophenyl)furan-2-yl]methyl-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [5-(4-bromophenyl)furan-2-yl]methyl-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-(cyclopentylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [5-(4-bromophenyl)-2-furanyl]methyl-[2-(cyclopentylamino)-2-oxoethyl]-methylammonium IUPAC Name: [5-(4-bromophenyl)furan-2-yl]methyl-[2-(cyclopentylamino)-2-oxoethyl]-methylazanium Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-(cyclopentylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H23BrN2O2/c1-22(13-19(23)21-16-4-2-3-5-16)12-17-10-11-18(24-17)14-6-8-15(20)9-7-14/h6-11,16H,2-5,12-13H2,1H3,(H,21,23)/p+1