[5-bromanyl-2-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]methylazanium

Systemtic Name: [5-bromanyl-2-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]methylazanium Openeye Name: [5-bromo-2-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [5-bromo-2-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [5-bromo-2-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [5-bromo-2-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C15H22BrN2O2+ MolecularWeight: 342.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)C[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)C[NH3+]

InChI

InChI=1S/C15H21BrN2O2/c1-10(15(19)18-13-4-2-3-5-13)20-14-7-6-12(16)8-11(14)9-17/h6-8,10,13H,2-5,9,17H2,1H3,(H,18,19)/p+1/t10-/m0/s1