2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-oxo-2-pyrrolidinyl]ethyl-prop-2-enylammonium IUPAC Name: 2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-oxopyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2S)-1-[2-(2-chlorophenyl)ethyl]-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCC1CCC(=O)N1CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CC[NH2+]CC[C@@H]1CCC(=O)N1CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O/c1-2-11-19-12-9-15-7-8-17(21)20(15)13-10-14-5-3-4-6-16(14)18/h2-6,15,19H,1,7-13H2/p+1/t15-/m0/s1