(5-chloranylthiophen-2-yl)methyl-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H22ClN2OS+ MolecularWeight: 301.85528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+](C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H21ClN2OS/c1-10(14(18)16-11-5-3-4-6-11)17(2)9-12-7-8-13(15)19-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,18)/p+1/t10-/m0/s1